| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 20 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]methanesulfonamide 1-(4-chlorophenyl)-N-[(4-fluorop…
| 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) | 3.31 | 5.89 | -14.68 | 1 | 3 | 0 | 46 | 313.781 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 5.48 | -36.11 | 0 | 3 | -1 | 48 | 312.773 | 5 | ↓ |
