| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 21 | Yes |
Popular Name: N-[4-methoxy-3-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide N-[4-methoxy-3-[(2-methoxy-1-met…
| 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) | 0.52 | -5.24 | -19.58 | 2 | 7 | 0 | 93 | 316.379 | 7 | ↓ |
