| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 17 | Yes |
Popular Name: 3-[[(1S)-1-(3,4-difluorophenyl)ethyl]-methyl-amino]propanamide 3-[[(1S)-1-(3,4-difluorophenyl)e…
| 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) | 1.56 | 4.61 | -48.39 | 3 | 3 | 1 | 48 | 243.277 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 2.58 | -10.49 | 2 | 3 | 0 | 46 | 242.269 | 5 | ↓ |
