| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 18 | Yes |
Popular Name: 2-[[(1R)-1-[4-(difluoromethoxy)phenyl]ethyl]-methyl-amino]acetamide 2-[[(1R)-1-[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) | 1.65 | 3.52 | -39.23 | 3 | 4 | 1 | 57 | 259.276 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 1.52 | -9.62 | 2 | 4 | 0 | 56 | 258.268 | 6 | ↓ |
