| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 18 | 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) | 3.09 | 1.19 | -9.22 | 1 | 2 | 0 | 29 | 239.318 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 117 | MolMall (formerly Molecular Diversity Preservation International) |
