| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: N1-[4-[isopropyl(methyl)amino]butyl]-2-(trifluoromethyl)benzene-1,4-diamine N1-[4-[isopropyl(methyl)amino]bu…
| 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) | 2.94 | 7.21 | -35.78 | 4 | 3 | 1 | 42 | 304.38 | 8 | ↓ |
