| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 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) | 3.68 | 6.87 | -42.66 | 3 | 3 | 1 | 46 | 288.411 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 7.73 | -33.15 | 2 | 3 | 0 | 49 | 287.403 | 4 | ↓ |
