| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: (2S)-4-[4-(difluoromethoxy)phenyl]-2-methyl-2-(propylamino)butanamide (2S)-4-[4-(difluoromethoxy)pheny…
| 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) | 3.08 | 4.25 | -48.66 | 4 | 4 | 1 | 69 | 301.357 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 3.13 | -9.29 | 3 | 4 | 0 | 64 | 300.349 | 9 | ↓ |
