| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 28 | No |
Popular Name: N'-[3-(difluoromethoxy)phenyl]-N-[4-(N-methylanilino)butyl]oxamide N'-[3-(difluoromethoxy)phenyl]-N…
| 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) | 3.08 | 6.7 | -11.53 | 2 | 6 | 0 | 71 | 391.418 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 7.13 | -83.44 | 3 | 6 | 0 | 72 | 392.426 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
