| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 34 | No |
Popular Name: 3-[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide 3-[4-[2-(4-chloro-3-methyl-pheno…
| 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) | 5.95 | 2.19 | -12.94 | 1 | 6 | 0 | 80 | 476.96 | 10 | ↓ |
