| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 27 | Yes |
Popular Name: benzeneacetamide, N-[2-[(ethylamino)carbonyl]phenyl]-a-phenyl- benzeneacetamide, N-[2-[(ethylam…
| 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) | 3.83 | 10.15 | -11.57 | 2 | 4 | 0 | 58 | 358.441 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
