| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 15 | 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) | 0.96 | 4.75 | -54.05 | 1 | 4 | -1 | 69 | 212.269 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 2.76 | -11.85 | 2 | 4 | 0 | 66 | 213.277 | 4 | ↓ |
