| 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) | 7.08 | 13.59 | -11.59 | 2 | 6 | 0 | 78 | 513.613 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.85 | 14.14 | -43.99 | 0 | 6 | -1 | 77 | 512.605 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.85 | 13.92 | -53.9 | 0 | 6 | -1 | 77 | 512.605 | 9 | ↓ |
| Hi High (pH 8-9.5) | 7.08 | 14.71 | -37.93 | 1 | 6 | -1 | 81 | 512.605 | 9 | ↓ |
