| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 21 | No |
Popular Name: N-[1-(3-methylsulfanylpropanoyl)-4-piperidyl]benzamide N-[1-(3-methylsulfanylpropanoyl)…
| 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) | 1.67 | 7.13 | -12.84 | 1 | 4 | 0 | 49 | 306.431 | 5 | ↓ |
