| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2007 | 29 | Yes |
Popular Name: benzeneacetamide, N-[2-[[(1-methylpropyl)amino]carbonyl]phenyl]-a-phenyl- benzeneacetamide, N-[2-[[(1-meth…
| 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 | 0.58 | -11.23 | 2 | 4 | 0 | 58 | 386.495 | 7 | ↓ |
