| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: 3-(4-chlorophenyl)-N-[4-(1-piperidyl)butyl]propanamide 3-(4-chlorophenyl)-N-[4-(1-piper…
| 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) | 3.90 | 10.34 | -40.93 | 2 | 3 | 1 | 34 | 323.888 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
