| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 32 | Yes |
Popular Name: N-(2,2-diphenylethyl)-1-(2-methylbenzoyl)piperidine-4-carboxamide N-(2,2-diphenylethyl)-1-(2-methy…
| 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) | 4.37 | 13.16 | -18.9 | 1 | 4 | 0 | 49 | 426.56 | 6 | ↓ |
