| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 39 | No |
Popular Name: N-cyclohexyl-N'-homoveratryl-N-methyl-N'-(2-thenyl)benzene-1,4-disulfonamide N-cyclohexyl-N'-homoveratryl-N-m…
| 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) | 5.22 | 10.41 | -18.95 | 0 | 8 | 0 | 93 | 592.805 | 12 | ↓ |
