| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 26 | No |
Popular Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(2-methylsulfanylacetyl)-3-piperidyl]propanamide N-(3,5-dimethoxyphenyl)-3-[(3R)-…
| 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) | 2.35 | -0.73 | -17.19 | 1 | 6 | 0 | 68 | 380.51 | 8 | ↓ |
