| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 40 | Yes |
Popular Name: 5-[(2,2-diphenylacetyl)amino]-2-(4-methyl-1-piperidyl)-N-[(1S)-1-phenylethyl]benzamide 5-[(2,2-diphenylacetyl)amino]-2-…
| 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) | 6.64 | 17.53 | -12.91 | 2 | 5 | 0 | 61 | 531.7 | 8 | ↓ |
