| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 37 | No |
| 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) | 8.10 | 10.53 | -109.17 | 2 | 10 | -2 | 170 | 512.503 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 218 | MolMall (formerly Molecular Diversity Preservation International) |