| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: N4-(2-dimethylaminoethyl)-N4-propyl-2-(trifluoromethyl)benzene-1,4-diamine N4-(2-dimethylaminoethyl)-N4-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) | 3.26 | 7.87 | -41.95 | 3 | 3 | 1 | 34 | 290.353 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 5.4 | -3.16 | 2 | 3 | 0 | 32 | 289.345 | 7 | ↓ |
