| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 27 | Yes |
Popular Name: 3-acetylamino-N-[[4-(difluoromethoxy)phenyl]methyl]-3-(p-tolyl)propanamide 3-acetylamino-N-[[4-(difluoromet…
| 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) | 1.98 | 7.19 | -17.88 | 2 | 5 | 0 | 67 | 376.403 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
