| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 21 | No |
Popular Name: N'-(5-carbamoyl-2-methoxy-phenyl)-N-methyl-N-propyl-oxamide N'-(5-carbamoyl-2-methoxy-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) | 0.15 | 1.01 | -15.8 | 3 | 7 | 0 | 102 | 293.323 | 6 | ↓ |
