| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 22 | No |
Popular Name: N'-cyclopropyl-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]oxamide N'-cyclopropyl-N-[2-(dimethylami…
| 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) | 1.51 | 4.96 | -6.01 | 2 | 5 | 0 | 61 | 315.295 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
