| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 34 | 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) | 4.79 | 12.71 | -15.03 | 2 | 8 | 0 | 94 | 452.518 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.96 | 13.02 | -35.35 | 3 | 8 | 1 | 99 | 453.526 | 6 | ↓ |
