| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 20 | 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) | 6.11 | 10.85 | -7.2 | 0 | 3 | 0 | 36 | 278.392 | 11 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 154 | MolMall (formerly Molecular Diversity Preservation International) |
