| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 23 | No |
Popular Name: 2-chloro-N-(3-cyanophenyl)-N-methyl-4-nitro-benzenesulfonamide 2-chloro-N-(3-cyanophenyl)-N-met…
None
None
| 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) | 3.24 | 7.13 | -11.76 | 0 | 7 | 0 | 107 | 351.771 | 4 | ↓ |
