| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 2-[[(1S)-3-[4-(difluoromethoxy)phenyl]-1-methyl-propyl]amino]-N-methyl-acetamide 2-[[(1S)-3-[4-(difluoromethoxy)p…
| 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) | 2.97 | 4.66 | -47.46 | 3 | 4 | 1 | 55 | 287.33 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 3.48 | -12.4 | 2 | 4 | 0 | 50 | 286.322 | 8 | ↓ |
