In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 18th, 2010 | 19 | Yes |
Popular Name: 3-chloro-N-(3-fluorophenyl)-2-methyl-benzenesulfonamide 3-chloro-N-(3-fluorophenyl)-2-me…
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) | 3.87 | 5.75 | -38.96 | 0 | 3 | -1 | 48 | 298.746 | 3 | ↓ |
Mid Mid (pH 6-8) | 3.87 | 5.71 | -7.87 | 1 | 3 | 0 | 46 | 299.754 | 3 | ↓ |