In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2009 | 26 | Yes |
Popular Name: N-butyl-N-ethyl-3-[(2-fluorophenyl)sulfamoyl]benzamide N-butyl-N-ethyl-3-[(2-fluorophen…
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) | 3.58 | 7.81 | -56.36 | 0 | 5 | -1 | 69 | 377.461 | 8 | ↓ |
Mid Mid (pH 6-8) | 3.58 | 7.64 | -13.34 | 1 | 5 | 0 | 66 | 378.469 | 8 | ↓ |