| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 11 | 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) | 1.17 | -1.67 | -20.62 | 4 | 3 | 0 | 66 | 169.205 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | -0.87 | -49 | 3 | 3 | -1 | 69 | 168.197 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | -0.88 | -57.31 | 3 | 3 | -1 | 69 | 168.197 | 1 | ↓ |
