| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 28 | No |
Popular Name: N'-(4-acetamidophenyl)-N-[2-(N-ethyl-2-methyl-anilino)ethyl]oxamide N'-(4-acetamidophenyl)-N-[2-(N-e…
| 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) | 1.95 | 6.6 | -13.97 | 3 | 7 | 0 | 91 | 382.464 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
