| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 13 | 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) | 1.63 | 2.65 | -7.7 | 1 | 3 | 0 | 50 | 175.187 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 223 - 224.5 | MolMall (formerly Molecular Diversity Preservation International) |
