| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 15 | 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) | -0.95 | 0.59 | -35.89 | 2 | 6 | 0 | 94 | 236.293 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.95 | 0.64 | -45.78 | 1 | 6 | -1 | 90 | 235.285 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.95 | 1.31 | -119.69 | 0 | 6 | -2 | 92 | 234.277 | 4 | ↓ |
