| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 24 | Yes |
Popular Name: N-[4-[[(1S)-1-(2,5-difluorophenyl)ethyl]-methyl-amino]-4-oxo-butyl]-2,2-dimethyl-propanamide N-[4-[[(1S)-1-(2,5-difluoropheny…
| 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) | 3.56 | 8.02 | -13.04 | 1 | 4 | 0 | 49 | 340.414 | 7 | ↓ |
