In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2007 | 19 | Yes |
Popular Name: N-[2-(5-bromo-2-thienyl)ethyl]-2,4-dimethyl-benzamide N-[2-(5-bromo-2-thienyl)ethyl]-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) | 4.59 | 8.58 | -9.25 | 1 | 2 | 0 | 29 | 338.27 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.