| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 8 | 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) | -0.56 | -0.74 | -40.17 | 3 | 2 | 1 | 31 | 113.184 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.56 | 1.6 | -26.37 | 3 | 2 | 1 | 30 | 113.184 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.56 | -0.94 | -1.84 | 2 | 2 | 0 | 29 | 112.176 | 0 | ↓ |
