| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2006 | 23 | Yes |
Popular Name: acetamide, N-(4-bromo-3-chlorophenyl)-2-[5-methyl-2-(1-methylethyl)phenoxy]- acetamide, N-(4-bromo-3-chloroph…
| 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) | 5.63 | 0.79 | -10.84 | 1 | 3 | 0 | 38 | 396.712 | 5 | ↓ |
