| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 34 | Yes |
Popular Name: benzeneacetamide, N-methyl-a-phenyl-N-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]- benzeneacetamide, N-methyl-a-phe…
| 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) | 5.50 | 15.43 | -14.93 | 1 | 4 | 0 | 49 | 448.566 | 8 | ↓ |
