| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | Yes |
Popular Name: N-{3-chloro-4-[(3-fluorobenzyl)oxy]-5-methoxybenzyl}-N-(2,5-dimethylphenyl)amine N-{3-chloro-4-[(3-fluorobenzyl)o…
| 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) | 6.20 | 1.85 | -7.28 | 1 | 3 | 0 | 30 | 399.893 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
