| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 18 | 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) | 3.37 | 9.6 | -35.03 | 1 | 3 | 1 | 25 | 255.426 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 8.36 | -6.72 | 0 | 3 | 0 | 24 | 254.418 | 6 | ↓ |
