| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 12 | Yes |
| 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) | 0.79 | 0.07 | -26.51 | 2 | 3 | 0 | 57 | 165.192 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | -0.34 | -44.83 | 1 | 3 | -1 | 56 | 164.184 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | -1.1 | -7.05 | 2 | 3 | 0 | 53 | 165.192 | 2 | ↓ |
