| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 28 | Yes |
Popular Name: benzeneacetamide, N-[4-methyl-3-[(1-oxopropyl)amino]phenyl]-a-phenyl- benzeneacetamide, N-[4-methyl-3-…
| 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) | 4.74 | 10.95 | -14.8 | 2 | 4 | 0 | 58 | 372.468 | 6 | ↓ |
