| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 24 | Yes |
Popular Name: N-[5-chloro-2-(dimethylamino)phenyl]-1-(cyclopropanecarbonyl)piperidine-4-carboxamide N-[5-chloro-2-(dimethylamino)phe…
| 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) | 2.82 | 8.74 | -13.25 | 1 | 5 | 0 | 53 | 349.862 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
