| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 37 | No |
Popular Name: [4-[[2-(4-chlorophenyl)sulfonylaminoacetyl]aminoiminomethyl]phenyl] [4-[[2-(4-chlorophenyl)sulfonyla…
| 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) | 6.12 | 9.89 | -22.67 | 2 | 9 | 0 | 123 | 544.029 | 13 | ↓ |
