| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | 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) | 2.78 | 7.08 | -83.74 | 4 | 4 | 2 | 50 | 293.455 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 5.92 | -38.17 | 3 | 4 | 1 | 46 | 292.447 | 3 | ↓ |
