| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 38 | 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) | 6.79 | 12.76 | -11.25 | 2 | 6 | 0 | 78 | 513.613 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.56 | 13.98 | -44.2 | 0 | 6 | -1 | 77 | 512.605 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.56 | 13.49 | -54.01 | 0 | 6 | -1 | 77 | 512.605 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.79 | 13.6 | -37.5 | 1 | 6 | -1 | 81 | 512.605 | 8 | ↓ |
