| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 27 | No |
Popular Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[1-(2-methylsulfanylacetyl)-4-piperidyl]oxy]benzamide N-(2-dimethylaminoethyl)-N-methy…
| 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) | 0.50 | 0.54 | -50.68 | 1 | 6 | 1 | 54 | 394.561 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
