In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2009 | 31 | Yes |
Popular Name: 3-[(4-fluorophenyl)sulfamoyl]-N-methyl-N-(3-phenoxypropyl)benzamide 3-[(4-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) | 3.76 | 8.74 | -22.01 | 1 | 6 | 0 | 76 | 442.512 | 9 | ↓ |
Mid Mid (pH 6-8) | 3.76 | 8.81 | -51.97 | 0 | 6 | -1 | 78 | 441.504 | 9 | ↓ |