| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 24 | 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) | 3.95 | 3.16 | -10.25 | 0 | 3 | 0 | 43 | 330.468 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 139 - 141 | MolMall (formerly Molecular Diversity Preservation International) |
