| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | No |
Popular Name: N'-cyclopropyl-N-(2,5-dimethylphenyl)-N-methyl-oxamide N'-cyclopropyl-N-(2,5-dimethylph…
| 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) | 1.66 | 6.21 | -5.97 | 1 | 4 | 0 | 49 | 246.31 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
