| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 11 | 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) | 0.82 | 4.18 | -113 | 4 | 2 | 2 | 32 | 158.289 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 3.89 | -30.85 | 3 | 2 | 1 | 30 | 157.281 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 1.95 | -37.19 | 3 | 2 | 1 | 31 | 157.281 | 3 | ↓ |
