| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 17 | 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) | 3.01 | 7.17 | -30.87 | 1 | 2 | 1 | 8 | 235.395 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 5.65 | -0.81 | 0 | 2 | 0 | 6 | 234.387 | 1 | ↓ |
