| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 27 | Yes |
Popular Name: N-[4-(benzyloxy)-3-iodo-5-methoxybenzyl]-N-(4-methoxyphenyl)amine N-[4-(benzyloxy)-3-iodo-5-methox…
| 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) | 5.70 | -0.38 | -8.11 | 1 | 4 | 0 | 39 | 475.326 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
