In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 18th, 2011 | 23 | Yes |
Popular Name: N-cyclohexyl-N-ethyl-2-(2-methoxyphenyl)sulfonyl-acetamide N-cyclohexyl-N-ethyl-2-(2-methox…
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) | 2.89 | 6.61 | -20.43 | 0 | 5 | 0 | 64 | 339.457 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.