| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 29 | Yes |
Popular Name: benzeneacetamide, N-[3-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]-a-phenyl- benzeneacetamide, N-[3-[[(1,1-di…
| 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) | 4.66 | 10.86 | -18.37 | 2 | 4 | 0 | 58 | 386.495 | 6 | ↓ |
