| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 35 | 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) | 5.66 | 10.22 | -11.37 | 2 | 6 | 0 | 78 | 489.934 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.66 | 11.11 | -37.06 | 1 | 6 | -1 | 81 | 488.926 | 7 | ↓ |
