| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: N1-(2-dimethylaminoethyl)-N1-propyl-2-(trifluoromethyl)benzene-1,4-diamine N1-(2-dimethylaminoethyl)-N1-pro…
| 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) | 2.85 | 7.94 | -34.42 | 3 | 3 | 1 | 34 | 290.353 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 5.48 | -3.75 | 2 | 3 | 0 | 32 | 289.345 | 7 | ↓ |
