In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 28 | Yes |
Popular Name: N-[4-(benzyloxy)-3-ethoxy-5-iodobenzyl]-N-(2,5-dimethylphenyl)amine N-[4-(benzyloxy)-3-ethoxy-5-iodo…
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) | 6.84 | 0.48 | -6.33 | 1 | 1 | 0 | 30 | 487.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.