| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 11 | 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) | 0.89 | 5.58 | -50.18 | 0 | 3 | -1 | 57 | 157.189 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.89 | 3.6 | -12.07 | 1 | 3 | 0 | 54 | 158.197 | 5 | ↓ |
