| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 20 | Yes |
Popular Name: 4-chloro-N-[2-(3-fluorophenyl)ethyl]benzenesulfonamide 4-chloro-N-[2-(3-fluorophenyl)et…
| 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) | 3.63 | 5.96 | -10.93 | 1 | 3 | 0 | 46 | 313.781 | 5 | ↓ |
