| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 13 | Yes |
Popular Name: N-(3-fluoro-4-methylphenyl)-N-isobutylamine N-(3-fluoro-4-methylphenyl)-N-is…
(3-fluoro-4-methylphenyl)isobutylamine
3-fluoro-N-isobutyl-4-methylaniline
| 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) | 3.46 | 6.3 | -3.22 | 1 | 1 | 0 | 12 | 181.254 | 3 | ↓ |
