| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N1-[(3-ethoxyphenyl)methyl]-N4,N4-dimethyl-benzene-1,4-diamine N1-[(3-ethoxyphenyl)methyl]-N4,N…
| 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) | 3.71 | 7.83 | -5.56 | 1 | 3 | 0 | 24 | 270.376 | 6 | ↓ |
