| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 22 | Yes |
Popular Name: N-[6-(4-fluoro-3-methyl-phenoxy)-3-pyridyl]-3-methyl-butanamide N-[6-(4-fluoro-3-methyl-phenoxy)…
| 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) | 4.33 | 6.67 | -9.15 | 1 | 4 | 0 | 51 | 302.349 | 5 | ↓ |
