| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | No |
Popular Name: N-{4-[(2,4-dichlorobenzyl)oxy]-3-iodo-5-methoxybenzyl}-N-(4-ethylphenyl)amine N-{4-[(2,4-dichlorobenzyl)oxy]-3…
| 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) | 7.84 | 14 | -4.82 | 1 | 3 | 0 | 30 | 542.244 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
