| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 23 | Yes |
Popular Name: 1-(2-cyanoethyl)-N-[2-(trifluoromethyl)phenyl]piperidine-4-carboxamide 1-(2-cyanoethyl)-N-[2-(trifluoro…
| 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) | 2.22 | 9 | -55.99 | 2 | 4 | 1 | 57 | 326.342 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 6.75 | -10.5 | 1 | 4 | 0 | 56 | 325.334 | 5 | ↓ |
