| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2009 | 17 | Yes |
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) | 2.25 | 8.42 | -44.3 | 1 | 3 | 1 | 31 | 232.303 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 6.02 | -10.59 | 0 | 3 | 0 | 30 | 231.295 | 0 | ↓ |
