| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 32 | 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) | 3.77 | 6.52 | -23.8 | 1 | 8 | 0 | 96 | 471.608 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 5.52 | -49.39 | 0 | 8 | -1 | 102 | 470.6 | 6 | ↓ |
