| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2010 | 16 | Yes |
Popular Name: N-[(2,6-difluorophenyl)methyl]cyclobutanecarboxamide N-[(2,6-difluorophenyl)methyl]cy…
| 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) | 2.09 | 5.64 | -8.99 | 1 | 2 | 0 | 29 | 225.238 | 3 | ↓ |
