| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 27 | Yes |
Popular Name: 2-(difluoromethoxy)-3-methoxy-N-[(1R)-1-(2-naphthyl)ethyl]benzamide 2-(difluoromethoxy)-3-methoxy-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) | 5.20 | 10.33 | -14.89 | 1 | 4 | 0 | 48 | 371.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
