| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | 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) | 4.63 | 11.21 | -16.64 | 0 | 2 | 0 | 34 | 287.186 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.38 | 10.12 | -46.84 | 0 | 2 | -1 | 40 | 286.178 | 6 | ↓ |
