| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2012 | 24 | 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) | 2.30 | 8.73 | -15.75 | 1 | 5 | 0 | 66 | 365.524 | 6 | ↓ |
