| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-[3-(difluoromethoxy)phenyl]ethyl]-2-(propylamino)acetamide N-[(1S)-1-[3-(difluoromethoxy)ph…
| 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) | 2.78 | 4.98 | -45.51 | 3 | 4 | 1 | 55 | 287.33 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 3.64 | -10.16 | 2 | 4 | 0 | 50 | 286.322 | 8 | ↓ |
