In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 4th, 2009 | 33 | Yes |
Popular Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide 3-[(2-fluorophenyl)sulfamoyl]-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) | 3.55 | 9.98 | -72.97 | 2 | 6 | 0 | 82 | 467.566 | 8 | ↓ |