| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 27 | Yes |
Popular Name: 3-chloro-N-{3,5-dibromo-2-[(2-fluorobenzyl)oxy]benzyl}-4-methylaniline 3-chloro-N-{3,5-dibromo-2-[(2-fl…
| 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) | 7.49 | 0.16 | -4.97 | 2 | 1 | 0 | 21 | 513.632 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
