| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | No |
Popular Name: N-cyclopropyl-N'-(2,3-difluorophenyl)-N-ethyl-oxamide N-cyclopropyl-N'-(2,3-difluoroph…
| 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) | 1.44 | 5.75 | -6.64 | 1 | 4 | 0 | 49 | 268.263 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
