| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 35 | Yes |
Popular Name: 4-[[4-(diethylamino)phenyl]-diphenyl-methyl]-N,N-diethyl-aniline 4-[[4-(diethylamino)phenyl]-diph…
| 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) | 8.39 | 19.12 | -4.19 | 0 | 2 | 0 | 6 | 462.681 | 10 | ↓ |
