| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2010 | 28 | Yes |
Popular Name: 1-benzyl-N-[2-(4-isopropoxyphenyl)ethyl]piperidine-4-carboxamide 1-benzyl-N-[2-(4-isopropoxypheny…
| 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) | 4.22 | 11.89 | -49.45 | 2 | 4 | 1 | 43 | 381.54 | 8 | ↓ |
