| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 26 | Yes |
| 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) | 4.47 | 11.4 | -52.72 | 1 | 5 | -1 | 78 | 354.426 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 103-107? | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.