| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 34 | Yes |
Popular Name: 4-chloro-N-(4-fluorophenyl)-N-methyl-3-BLAHylcarbonyl-benzenesulfonamide 4-chloro-N-(4-fluorophenyl)-N-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) | 4.51 | -3.36 | -15.53 | 1 | 6 | 0 | 73 | 497.979 | 4 | ↓ |
