| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 31 | Yes |
Popular Name: N-(2-methoxyphenyl)-4-[[[3-(trifluoromethyl)benzoyl]amino]methyl]piperidine-1-carboxamide N-(2-methoxyphenyl)-4-[[[3-(trif…
| 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) | 4.16 | 8.92 | -18.59 | 2 | 6 | 0 | 71 | 435.446 | 6 | ↓ |
