| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | 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) | 0.73 | 7.67 | -55.95 | 0 | 6 | -1 | 87 | 280.3 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.73 | 5.82 | -18.37 | 1 | 6 | 0 | 84 | 281.308 | 6 | ↓ |
