| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 4-[[(1S)-1-(3,4-difluorophenyl)ethyl]-methyl-amino]-4-oxo-butanoic 4-[[(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) | 1.66 | 8.21 | -45.51 | 0 | 4 | -1 | 60 | 270.255 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 6.23 | -9.83 | 1 | 4 | 0 | 58 | 271.263 | 5 | ↓ |
