In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2004 | 30 | No |
Popular Name: 2-(3-bromobenzyl)oxy-N-[(E)-(4-propoxybenzylidene)amino]benzamide 2-(3-bromobenzyl)oxy-N-[(E)-(4-p…
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) | 6.97 | 13.1 | -18.26 | 1 | 5 | 0 | 60 | 467.363 | 9 | ↓ |