| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 29 | Yes |
Popular Name: N-(3,4-difluorophenyl)-2-[trimethyl(oxo)BLAHyl]acetamide N-(3,4-difluorophenyl)-2-[trimet…
| 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) | 3.18 | 8.96 | -31.19 | 1 | 6 | 0 | 77 | 414.437 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 9.36 | -47.57 | 2 | 6 | 1 | 78 | 415.445 | 3 | ↓ |
