| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 17 | 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) | 0.62 | 3.75 | -102.83 | 5 | 4 | 2 | 61 | 237.347 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 3.36 | -46.16 | 4 | 4 | 1 | 60 | 236.339 | 6 | ↓ |
