| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 39 | Yes |
Popular Name: N-{3-[(diphenylacetyl)amino]-4-methylphenyl}-2,2-diphenylacetamide N-{3-[(diphenylacetyl)amino]-4-m…
| 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) | 7.05 | 1.3 | -14.6 | 2 | 4 | 0 | 58 | 510.637 | 8 | ↓ |
