| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 16 | 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) | -2.03 | 1.46 | -57.26 | 5 | 7 | 0 | 129 | 231.252 | 7 | ↓ |
| Hi High (pH 8-9.5) | -2.03 | 0.44 | -61.17 | 4 | 7 | -1 | 124 | 230.244 | 7 | ↓ |
