| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | Yes |
Popular Name: 1-(2-benzamidoacetyl)-N-[(4-chlorophenyl)methyl]piperidine-4-carboxamide 1-(2-benzamidoacetyl)-N-[(4-chlo…
| 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) | 2.44 | 7.75 | -16.24 | 2 | 6 | 0 | 79 | 413.905 | 6 | ↓ |
