| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 26 | Yes |
Popular Name: 4-[(4-dimethylaminophenyl)-(p-tolyl)methyl]-N,N-dimethyl-aniline 4-[(4-dimethylaminophenyl)-(p-to…
| 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) | 5.75 | 2.9 | -5.15 | 0 | 2 | 0 | 6 | 344.502 | 5 | ↓ |
