| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 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) | 0.31 | 14.59 | -77.96 | 3 | 14 | -1 | 199 | 641.698 | 23 | ↓ |
| Hi High (pH 8-9.5) | 0.31 | 12.71 | -130.32 | 2 | 14 | -2 | 198 | 640.69 | 23 | ↓ |
