| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 26 | Yes |
Popular Name: 1-(2-methylbenzoyl)-N-(4-methylsulfanylphenyl)-piperidine-4-carboxamide 1-(2-methylbenzoyl)-N-(4-methyls…
| 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) | 3.32 | -0.64 | -17.97 | 1 | 4 | 0 | 49 | 368.502 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
