| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 36 | 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) | 3.42 | 11.54 | -67.9 | 1 | 9 | -1 | 123 | 490.536 | 8 | ↓ |
| Ref Reference (pH 7) | 3.42 | 12 | -69.17 | 1 | 9 | -1 | 123 | 490.536 | 8 | ↓ |
