| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 39 | 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) | 5.45 | 12.92 | -12.68 | 0 | 8 | 0 | 78 | 530.621 | 11 | ↓ |
| Ref Reference (pH 7) | 5.45 | 13.09 | -17.05 | 0 | 8 | 0 | 78 | 530.621 | 11 | ↓ |
