| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 20 | Yes |
Popular Name: (2S)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-methyl-pentanamide (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) | 3.50 | 5.75 | -10.54 | 1 | 4 | 0 | 48 | 287.306 | 7 | ↓ |
