| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-4-methyl-piperidine-4-carboxamide N-[(4-chlorophenyl)methyl]-N-cyc…
| 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) | 2.56 | 8.06 | -41.59 | 2 | 3 | 1 | 37 | 307.845 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
