| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 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) | 5.82 | 8.77 | -18.64 | 2 | 8 | 0 | 110 | 516.689 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.01 | 6.87 | -47.41 | 1 | 8 | -1 | 117 | 515.681 | 10 | ↓ |
