In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 30 | No |
Popular Name: N-[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]-2-(2,3-dichlorophenoxy)acetamide N-[(E)-[2-(4-bromobenzyl)oxybenz…
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) | 6.74 | -0.47 | -21.42 | 1 | 5 | 0 | 59 | 508.199 | 8 | ↓ |