| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 28 | 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 | 8.18 | -13.01 | 0 | 7 | 0 | 89 | 394.387 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 8.58 | -32 | 1 | 7 | 1 | 90 | 395.395 | 2 | ↓ |
