| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | 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) | 2.94 | 8.56 | -36.06 | 2 | 4 | 1 | 57 | 274.388 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 6.57 | -7.31 | 1 | 4 | 0 | 56 | 273.38 | 7 | ↓ |
