| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 29 | No |
Popular Name: N'-(3-acetamido-4-methyl-phenyl)-N-[3-(N-ethylanilino)propyl]oxamide N'-(3-acetamido-4-methyl-phenyl)…
| 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) | 2.19 | 7.07 | -14.2 | 3 | 7 | 0 | 91 | 396.491 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
