| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 26 | Yes |
Popular Name: N-[4-(isopropyl-methyl-sulfamoyl)phenyl]-3-(methoxymethyl)benzamide N-[4-(isopropyl-methyl-sulfamoyl…
| 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) | 2.74 | -3.54 | -15.69 | 1 | 6 | 0 | 75 | 376.478 | 7 | ↓ |
