| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 28 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-4-(phenylsulfamoyl)benzamide N-[(3-methoxyphenyl)methyl]-4-(p…
| 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) | 3.33 | 5.75 | -13.55 | 2 | 6 | 0 | 85 | 396.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 5.88 | -47.41 | 1 | 6 | -1 | 87 | 395.46 | 7 | ↓ |
