| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 20 | Yes |
Popular Name: 2-chloro-N-(2-fluoro-4-methyl-phenyl)-4-methyl-benzenesulfonamide 2-chloro-N-(2-fluoro-4-methyl-ph…
| 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) | 4.30 | 6.04 | -10.62 | 1 | 3 | 0 | 46 | 313.781 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 6.12 | -46.13 | 0 | 3 | -1 | 48 | 312.773 | 3 | ↓ |
