| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 20 | Yes |
Popular Name: 3-chloro-N-(3-fluorophenyl)-4-methoxy-benzenesulfonamide 3-chloro-N-(3-fluorophenyl)-4-me…
| 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) | 3.51 | -2.8 | -9.66 | 1 | 4 | 0 | 55 | 315.753 | 4 | ↓ |
