| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 10 | 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) | -0.16 | -1.07 | -9.1 | 2 | 4 | 0 | 63 | 164.23 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | -0.58 | -40.92 | 1 | 4 | -1 | 61 | 163.222 | 3 | ↓ |
