In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 21st, 2006 | 23 | Yes |
Popular Name: N-(3-bromophenyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-acetamide N-(3-bromophenyl)-2-(4-chloro-2-…
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) | 5.60 | 0.75 | -13.32 | 1 | 3 | 0 | 38 | 396.712 | 5 | ↓ |