| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 24 | 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) | -0.62 | 5.54 | -45.24 | 2 | 8 | 1 | 83 | 338.432 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.62 | 3.56 | -16.29 | 1 | 8 | 0 | 82 | 337.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.62 | 5.45 | -46.57 | 2 | 8 | 1 | 83 | 338.432 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.62 | 7.42 | -122.23 | 3 | 8 | 2 | 84 | 339.44 | 5 | ↓ |
