| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 22 | No |
Popular Name: N-(2-chloro-5-nitro-phenyl)-1-(2-chlorophenyl)-methanesulfonamide N-(2-chloro-5-nitro-phenyl)-1-(2…
| 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) | 3.96 | 6.92 | -43.81 | 0 | 6 | -1 | 94 | 360.198 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 6.87 | -13.88 | 1 | 6 | 0 | 92 | 361.206 | 5 | ↓ |
