| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 25 | No |
Popular Name: 1-(2-allylsulfanylacetyl)-N-[(3-fluoro-4-methyl-phenyl)methyl]piperidine-4-carboxamide 1-(2-allylsulfanylacetyl)-N-[(3-…
| 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) | 2.65 | 9.12 | -15.23 | 1 | 4 | 0 | 49 | 364.486 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
