| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 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) | 3.07 | 9.48 | -50.07 | 2 | 4 | 1 | 50 | 306.455 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 8.41 | -42.51 | 1 | 4 | 0 | 53 | 305.447 | 6 | ↓ |
