| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 31 | 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) | 2.46 | 11.83 | -61.85 | 2 | 9 | 1 | 114 | 442.521 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 9.39 | -27.89 | 1 | 9 | 0 | 113 | 441.513 | 6 | ↓ |
