| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 17 | 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) | 2.95 | 6.98 | -14.08 | 1 | 3 | 0 | 54 | 226.231 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 8.09 | -56.39 | 0 | 3 | -1 | 57 | 225.223 | 3 | ↓ |
