| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-4-methyl-piperidine-4-carboxamide N-cyclopropyl-N-[(4-fluorophenyl…
| 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) | 2.04 | 7.61 | -42.28 | 2 | 3 | 1 | 37 | 291.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
