In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 11th, 2008 | 28 | Yes |
Popular Name: acetamide, 2-(2-bromo-4-methylphenoxy)-N-[3-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]- acetamide, 2-(2-bromo-4-methylph…
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) | 4.34 | 11.08 | -26.32 | 1 | 5 | 0 | 59 | 445.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.