| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 18 | Yes |
Popular Name: 1-chloro-3-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzene 1-chloro-3-[(E)-3-(4-methylpheno…
| 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) | 5.45 | 10.24 | -4.58 | 0 | 1 | 0 | 9 | 258.748 | 4 | ↓ |
