| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 23 | No |
None
| 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) | -0.45 | 7.94 | -74.5 | 3 | 9 | 0 | 129 | 338.345 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.45 | 7.45 | -65.73 | 2 | 9 | -1 | 127 | 337.337 | 6 | ↓ |
