| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 19 | Yes |
Popular Name: 4-[(4-ethylphenyl)methyl]-N1,N1-dimethyl-benzene-1,2-diamine 4-[(4-ethylphenyl)methyl]-N1,N1-…
| 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) | 4.33 | 8.25 | -4.15 | 2 | 2 | 0 | 29 | 254.377 | 4 | ↓ |
