| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 28 | No |
Popular Name: N'-[4-(cyanomethyl)phenyl]-N-[(1S)-1-[2-(difluoromethoxy)phenyl]propyl]oxamide N'-[4-(cyanomethyl)phenyl]-N-[(1…
| 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) | 2.31 | 7.86 | -15.8 | 2 | 6 | 0 | 91 | 387.386 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
