| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 25 | No |
Popular Name: acetic acid, (4-bromophenoxy)-, [(2-hydroxy-1-naphthalenyl)methylene]hydrazide acetic acid, (4-bromophenoxy)-, …
| 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) | 4.98 | 7.82 | -17.4 | 2 | 5 | 0 | 71 | 399.244 | 5 | ↓ |
