| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 30 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4,4-diphenyl-butan-1-amine N-[2-(3,4-dimethoxyphenyl)ethyl]…
None
| 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) | 5.52 | 15.7 | -47.9 | 1 | 3 | 1 | 23 | 404.574 | 11 | ↓ |
