| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 22 | Yes |
Popular Name: (2S)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-isobutoxy-propanamide (2S)-N-[3-(difluoromethoxy)-4-me…
| 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) | 2.79 | 6.09 | -13.21 | 1 | 5 | 0 | 57 | 317.332 | 8 | ↓ |
