| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | No |
Popular Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-1-[(Z)-2-methylpent-2-enoyl]piperidine-4-carboxamide N-[(3-fluoro-4-methyl-phenyl)met…
| 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) | 3.43 | 9 | -13.29 | 1 | 4 | 0 | 49 | 346.446 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
