| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 29 | Yes |
Popular Name: 3-[4-(1,2-diphenylvinyl)phenoxy]-N,N-diethyl-propan-1-amine 3-[4-(1,2-diphenylvinyl)phenoxy]…
| 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) | 6.70 | 3.75 | -36.53 | 1 | 2 | 1 | 13 | 386.559 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
