| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 33 | No |
| 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) | 1.48 | 8.65 | -46.5 | 2 | 10 | 1 | 96 | 498.699 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 5.77 | -24.39 | 1 | 10 | 0 | 95 | 497.691 | 10 | ↓ |
