| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 34 | No |
| 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) | 4.05 | 11.69 | -69.97 | 1 | 7 | 0 | 87 | 462.546 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.05 | 10.87 | -44.5 | 2 | 7 | 1 | 84 | 463.554 | 10 | ↓ |
