| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 22 | Yes |
Popular Name: 2-(difluoromethoxy)-N-[(1S)-1,4-dimethylpentyl]-3-methoxy-benzamide 2-(difluoromethoxy)-N-[(1S)-1,4-…
| 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) | 4.31 | 8.05 | -13.35 | 1 | 4 | 0 | 48 | 315.36 | 8 | ↓ |
