| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 10 | 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) | -1.54 | -0.82 | -41.61 | 3 | 4 | 1 | 67 | 142.182 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.54 | -1.19 | -7 | 2 | 4 | 0 | 65 | 141.174 | 2 | ↓ |
