| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: N-cyclopropyl-2-[[(1S)-1-[3-(difluoromethoxy)phenyl]ethyl]amino]acetamide N-cyclopropyl-2-[[(1S)-1-[3-(dif…
| 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) | 2.62 | 4.87 | -47.44 | 3 | 4 | 1 | 55 | 285.314 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 3.77 | -10.68 | 2 | 4 | 0 | 50 | 284.306 | 7 | ↓ |
