| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2008 | 29 | Yes |
Popular Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[2-(trifluoromethyl)benzoimidazol-1-yl]-acetamide N-(2-methyl-4-pyrrolidin-1-yl-ph…
| 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) | 4.18 | -0.24 | -16.13 | 1 | 5 | 0 | 50 | 402.42 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | -0.08 | -33.56 | 2 | 5 | 1 | 51 | 403.428 | 5 | ↓ |
