| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 36 | Yes |
| 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) | 6.18 | 3.82 | -17.33 | 0 | 4 | 0 | 68 | 474.556 | 11 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 168 - 169.5 | MolMall (formerly Molecular Diversity Preservation International) |
