In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 5th, 2008 | 20 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-3-fluoro-N-methyl-benzenesulfonamide N-[(3-chlorophenyl)methyl]-3-flu…
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) | 3.44 | 7.1 | -9.27 | 0 | 3 | 0 | 37 | 313.781 | 4 | ↓ |