| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 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) | 1.48 | 0.78 | -10 | 1 | 5 | 0 | 67 | 271.338 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 1.54 | -43.59 | 0 | 5 | -1 | 70 | 270.33 | 3 | ↓ |
