| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 33 | Yes |
Popular Name: (2R)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-[4-(trifluoromethyl)phenyl]propanamide (2R)-2-[6-(diethylsulfamoyl)benz…
| 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) | 3.42 | 7.29 | -16.52 | 1 | 9 | 0 | 106 | 485.488 | 9 | ↓ |
