| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 30 | Yes |
Popular Name: N-[[1-(2-methylsulfanylpyridine-3-carbonyl)-4-piperidyl]methyl]-4-(trifluoromethyl)benzamide N-[[1-(2-methylsulfanylpyridine-…
| 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) | 3.04 | 9.01 | -19.22 | 1 | 5 | 0 | 62 | 437.487 | 6 | ↓ |
