| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 25 | No |
Popular Name: N-cyclooctyl-N-methyl-3-methylsulfonyl-5-nitro-benzamide N-cyclooctyl-N-methyl-3-methylsu…
| 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) | 2.58 | 6.88 | -14.22 | 0 | 7 | 0 | 100 | 368.455 | 4 | ↓ |
