| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: N-[2-[[(1S)-1-[3-(difluoromethoxy)phenyl]ethyl]amino]ethyl]acetamide N-[2-[[(1S)-1-[3-(difluoromethox…
| 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) | 1.79 | 3.88 | -55.38 | 3 | 4 | 1 | 55 | 273.303 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 2.61 | -13.32 | 2 | 4 | 0 | 50 | 272.295 | 7 | ↓ |
