| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 22 | Yes |
Popular Name: N-(4-fluoro-2-methyl-phenyl)-4-(3-methylphenoxy)-butanamide N-(4-fluoro-2-methyl-phenyl)-4-(…
| 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) | 4.30 | 1.76 | -12.66 | 1 | 3 | 0 | 38 | 301.361 | 6 | ↓ |
