| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 36 | 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) | 5.08 | 14.18 | -43.79 | 2 | 6 | 1 | 57 | 485.652 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 11.94 | -13.98 | 1 | 6 | 0 | 56 | 484.644 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 14.18 | -39.23 | 2 | 6 | 1 | 57 | 485.652 | 8 | ↓ |
