| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: N-[(3,4-difluorophenyl)methyl]-N-methyl-3-oxo-butanamide N-[(3,4-difluorophenyl)methyl]-N…
| 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) | 1.13 | 7.95 | -16.5 | 0 | 3 | 0 | 37 | 241.237 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 6.82 | -48.01 | 0 | 3 | -1 | 43 | 240.229 | 3 | ↓ |
