| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2011 | 23 | Yes |
Popular Name: 1-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N,N-dimethyl-piperidine-4-carboxamide 1-[2-[(4-chlorophenyl)methylamin…
| 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) | 1.71 | 7.33 | -52.56 | 2 | 5 | 1 | 54 | 338.859 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 5.16 | -16.49 | 1 | 5 | 0 | 53 | 337.851 | 5 | ↓ |
