In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2009 | 16 | No |
Popular Name: N-(2-chloroethyl)-2,5-difluoro-N-methyl-benzenesulfonamide N-(2-chloroethyl)-2,5-difluoro-N…
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) | 2.11 | 4 | -8.67 | 0 | 3 | 0 | 37 | 269.7 | 4 | ↓ |