| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 30 | Yes |
Popular Name: 1-(2-methylbenzoyl)-N-(4-morpholinophenyl)-piperidine-4-carboxamide 1-(2-methylbenzoyl)-N-(4-morphol…
| 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) | 2.83 | -3.42 | -17.75 | 1 | 6 | 0 | 61 | 407.514 | 4 | ↓ |
