In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 23 | No |
Popular Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(4-ethylbenzylidene)amino]acetamide 2-(4-chloro-3-methyl-phenoxy)-N-…
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) | 5.04 | 0.7 | -16.55 | 1 | 4 | 0 | 50 | 330.815 | 6 | ↓ |