In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 12th, 2008 | 26 | Yes |
Popular Name: acetamide, 2-(2-bromo-4-chlorophenoxy)-N-[3-(1-pyrrolidinylcarbonyl)phenyl]- acetamide, 2-(2-bromo-4-chloroph…
None
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) | 3.56 | 9.14 | -27.47 | 1 | 5 | 0 | 59 | 437.721 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.