In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 31st, 2008 | 29 | No |
Popular Name: 2-(2,4-dichlorophenoxy)-N-[1-(4-phenylphenyl)propylideneamino]acetamide 2-(2,4-dichlorophenoxy)-N-[1-(4-…
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) | 6.56 | 13.29 | -19.76 | 1 | 4 | 0 | 51 | 427.331 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.