| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 33 | 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) | 2.08 | 8.65 | -25.46 | 2 | 12 | 0 | 157 | 489.539 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 7.43 | -46.87 | 1 | 12 | -1 | 163 | 488.531 | 11 | ↓ |
