| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 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) | 3.67 | 6.37 | -13.3 | 1 | 3 | 0 | 41 | 247.338 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 7.37 | -59.56 | 0 | 3 | -1 | 43 | 246.33 | 3 | ↓ |
