| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 15 | 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) | 3.30 | 7.01 | -9.03 | 0 | 2 | 0 | 18 | 222.288 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 7.55 | -46.51 | 0 | 2 | -1 | 18 | 221.28 | 2 | ↓ |
