| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | 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) | 0.81 | 6.8 | -52.8 | 2 | 5 | 0 | 74 | 252.314 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 4.6 | -44.71 | 3 | 5 | 1 | 71 | 253.322 | 3 | ↓ |
