| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2008 | 35 | Yes |
None
| 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) | -0.78 | 6.89 | -106.76 | 7 | 11 | 0 | 182 | 508.645 | 10 | ↓ |
