| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 12 | 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) | 2.47 | 6.01 | -5.74 | 0 | 1 | 0 | 17 | 164.248 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 44.5 - 45 | MolMall (formerly Molecular Diversity Preservation International) |
