| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 14 | 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) | -0.11 | 0.96 | -69.17 | 4 | 5 | 1 | 91 | 193.182 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | 0.57 | -11.41 | 3 | 5 | 0 | 89 | 192.174 | 1 | ↓ |
