| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 4-[(1R)-1-[[(1S)-1-(3,4-difluorophenyl)ethyl]amino]ethyl]benzonitrile 4-[(1R)-1-[[(1S)-1-(3,4-difluoro…
| 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) | 4.02 | 9.96 | -59.73 | 2 | 2 | 1 | 40 | 287.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 9.25 | -9.62 | 1 | 2 | 0 | 36 | 286.325 | 4 | ↓ |
