In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 31st, 2009 | 19 | Yes |
Popular Name: 3-chloro-N-[(3-fluorophenyl)methyl]benzenesulfonamide 3-chloro-N-[(3-fluorophenyl)meth…
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) | 3.20 | 5.1 | -10.87 | 1 | 3 | 0 | 46 | 299.754 | 4 | ↓ |