| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 31 | Yes |
Popular Name: N-(3-amino-3-oxo-propyl)-1-(4-chlorobenzoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide N-(3-amino-3-oxo-propyl)-1-(4-ch…
| 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) | 2.42 | 7.53 | -20.43 | 2 | 7 | 0 | 93 | 443.931 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
