| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2009 | 35 | No |
Popular Name: N1-benzyl-N4-[(4-chlorophenyl)methyl]-N4-(2-furylmethyl)benzene-1,4-disulfonamide N1-benzyl-N4-[(4-chlorophenyl)me…
| 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) | 4.45 | 9.01 | -17.77 | 1 | 7 | 0 | 97 | 531.055 | 10 | ↓ |
