| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 30 | Yes |
Popular Name: N-(3-chloro-2-methyl-phenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-benzamide N-(3-chloro-2-methyl-phenyl)-4-[…
| 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) | 4.88 | -2.38 | -15.73 | 1 | 6 | 0 | 75 | 444.94 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
