| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 22 | No |
Popular Name: 3-chloro-4-fluoro-N-(2-methyl-5-nitro-phenyl)-benzenesulfonamide 3-chloro-4-fluoro-N-(2-methyl-5-…
| 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) | 3.81 | 6.48 | -41.13 | 0 | 6 | -1 | 94 | 343.743 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 6.43 | -12.58 | 1 | 6 | 0 | 92 | 344.751 | 4 | ↓ |
