| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 22 | No |
None
None
| 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) | 0.22 | 1.73 | -37.24 | 4 | 7 | 1 | 97 | 311.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | 0.39 | -28.66 | 3 | 7 | 0 | 101 | 310.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | -0.44 | -12.56 | 3 | 7 | 0 | 96 | 310.398 | 5 | ↓ |
