| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | No |
Popular Name: N,N-(1,8-Naphthalyl)hydroxylamine N,N-(1,8-Naphthalyl)hydroxylamine
2-hydroxy-1H-benzo[de]isoquinoline-1,3(2H)-dione
2-hydroxy-1H-benz[de]isoquinoline-1,3(2H)-dione
N,N-(1,8-Naphthalyl)hydroxylamine sodium salt
N-hydroxy-1,8-naphthalenedicarboximide
N-Hydroxy-1,8-naphthalimide sodium salt
N-Hydroxy-1,8-naphthalimide sodium salt, 99%
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.74 | 5.31 | -14.66 | 1 | 4 | 0 | 59 | 213.192 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 283-286? | Alfa-Aesar |
| Melting_Point | 283-286° | Alfa-Aesar |
| Melting_Point | >300? | Alfa-Aesar |
| Melting_Point | >300° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.