| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 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) | -1.26 | 3.49 | -35.37 | 2 | 4 | 0 | 66 | 175.228 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.26 | 2.25 | -42.82 | 1 | 4 | -1 | 61 | 174.22 | 7 | ↓ |
