| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 12 | Yes |
| 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) | -1.57 | -1.26 | -87.82 | 6 | 4 | 2 | 74 | 178.276 | 9 | ↓ |
| Hi High (pH 8-9.5) | -1.57 | -1.71 | -40.75 | 5 | 4 | 1 | 72 | 177.268 | 9 | ↓ |
