In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 4th, 2006 | 20 | Yes |
Popular Name: 3-chloro-4-fluoro-N-[(2-fluorophenyl)methyl]benzenesulfonamide 3-chloro-4-fluoro-N-[(2-fluoroph…
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) | 3.29 | -2.89 | -9.56 | 1 | 3 | 0 | 46 | 317.744 | 4 | ↓ |