| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 25 | 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) | 3.66 | 3.22 | -4.25 | 3 | 3 | 0 | 61 | 350.543 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 218 - 220 | MolMall (formerly Molecular Diversity Preservation International) |
| mp | 278 - 280 | MolMall (formerly Molecular Diversity Preservation International) |
