| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2009 | 38 | 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) | 2.70 | 14.52 | -45.96 | 2 | 8 | 0 | 113 | 520.626 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 10.81 | -48.89 | 1 | 8 | -1 | 108 | 519.618 | 8 | ↓ |
