| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 10 | Yes |
None
| 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) | -3.21 | -0.46 | -92.84 | 6 | 4 | 1 | 95 | 147.198 | 4 | ↓ |
| Hi High (pH 8-9.5) | -3.21 | -0.73 | -67.67 | 5 | 4 | 0 | 94 | 146.19 | 4 | ↓ |
