| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 25 | Yes |
Popular Name: 3-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]-1-piperidyl]-3-oxo-propanenitrile 3-[4-[2-methyl-5-(trifluoromethy…
| 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) | 1.65 | 9.03 | -24.55 | 0 | 5 | 0 | 62 | 350.344 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 9.46 | -53.4 | 1 | 5 | 1 | 63 | 351.352 | 3 | ↓ |
