| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 18 | Yes |
Popular Name: N-[4-(dimethylamino)-3,5-difluoro-phenyl]-3-methyl-butanamide N-[4-(dimethylamino)-3,5-difluor…
| 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) | 3.06 | 6.61 | -8.98 | 1 | 3 | 0 | 32 | 256.296 | 4 | ↓ |
