| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 39 | 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) | 4.52 | 6.51 | -26.5 | 2 | 9 | 0 | 130 | 593.793 | 14 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 147 - 148 | MolMall (formerly Molecular Diversity Preservation International) |
