| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 34 | Yes |
Popular Name: N',N'-dimethyl-N-[(1R,2R)-2-methylcyclohexyl]-N-veratryl-benzene-1,4-disulfonamide N',N'-dimethyl-N-[(1R,2R)-2-meth…
| 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) | 3.75 | 7.32 | -19.51 | 0 | 8 | 0 | 93 | 510.678 | 9 | ↓ |
