| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: N4-[(1R)-1-cyclopropylethyl]-N4-methyl-2-(trifluoromethyl)benzene-1,4-diamine N4-[(1R)-1-cyclopropylethyl]-N4-…
| 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) | 3.55 | 6.79 | -3.35 | 2 | 2 | 0 | 29 | 258.287 | 4 | ↓ |
