| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2010 | 46 | 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) | 0.17 | -3.62 | -23.25 | 7 | 15 | 0 | 223 | 652.646 | 13 | ↓ |
