| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 35 | 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) | 5.98 | 11.51 | -12.05 | 2 | 6 | 0 | 78 | 487.987 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.75 | 12.07 | -46.85 | 0 | 6 | -1 | 77 | 486.979 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.75 | 11.86 | -55.77 | 0 | 6 | -1 | 77 | 486.979 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.98 | 12.63 | -40.6 | 1 | 6 | -1 | 81 | 486.979 | 6 | ↓ |
