| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: N1-[(1S)-2-(diethylamino)-1-methyl-ethyl]-2-(trifluoromethyl)benzene-1,4-diamine N1-[(1S)-2-(diethylamino)-1-meth…
| 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) | 3.47 | 6.85 | -33.83 | 4 | 3 | 1 | 42 | 290.353 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 4.31 | -3.63 | 3 | 3 | 0 | 41 | 289.345 | 7 | ↓ |
