| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2012 | 26 | Yes |
Popular Name: N-[4-[2-(2-isopropylphenoxy)ethylsulfamoyl]phenyl]acetamide N-[4-[2-(2-isopropylphenoxy)ethy…
| 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) | 2.90 | 5.08 | -15.4 | 2 | 6 | 0 | 85 | 376.478 | 8 | ↓ |
