| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 29 | No |
Popular Name: N'-(3-acetamido-4-methyl-phenyl)-N-[2-(N-ethyl-2-methyl-anilino)ethyl]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) | 2.32 | 7.46 | -13.21 | 3 | 7 | 0 | 91 | 396.491 | 8 | ↓ |
