| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | No |
Popular Name: N-[4-(ethylcarbamoyl)-2-methyl-phenyl]-N'-methyl-oxamide N-[4-(ethylcarbamoyl)-2-methyl-p…
| 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) | 0.17 | 1.04 | -10.76 | 3 | 6 | 0 | 87 | 263.297 | 4 | ↓ |
