| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 9 | 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) | -0.68 | -0.69 | -89.87 | 5 | 3 | 2 | 45 | 133.239 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.68 | -2.17 | -37.71 | 4 | 3 | 1 | 41 | 132.231 | 6 | ↓ |
