| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 28 | No |
Popular Name: N'-(3-acetamidophenyl)-N-[3-(N-ethylanilino)propyl]oxamide N'-(3-acetamidophenyl)-N-[3-(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) | 1.79 | 6.18 | -12.85 | 3 | 7 | 0 | 91 | 382.464 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
