| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 17 | Yes |
Popular Name: 3-chloro-N-(1,1-dimethylpropyl)-4-fluoro-benzenesulfonamide 3-chloro-N-(1,1-dimethylpropyl)-…
| 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) | 3.46 | -2.73 | -7.5 | 1 | 3 | 0 | 46 | 279.764 | 4 | ↓ |
