| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: N1-[2-(dimethylamino)-2-methyl-propyl]-2-(trifluoromethyl)benzene-1,4-diamine N1-[2-(dimethylamino)-2-methyl-p…
| 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) | 2.53 | 5.57 | -32.88 | 4 | 3 | 1 | 42 | 276.326 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 3.42 | -3.82 | 3 | 3 | 0 | 41 | 275.318 | 5 | ↓ |
