| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 27 | Yes |
Popular Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide N-[2-(1-cyclohexenyl)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) | 4.05 | 7 | -12.92 | 1 | 6 | 0 | 76 | 394.537 | 9 | ↓ |
