| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 13 | 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) | -0.44 | 2.22 | -46 | 3 | 4 | 1 | 69 | 182.247 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.44 | 0.89 | -14.66 | 2 | 4 | 0 | 65 | 181.239 | 3 | ↓ |
