| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 29 | Yes |
Popular Name: N-[2-(4-methoxyphenyl)ethyl]-4-(phenylsulfamoyl)benzamide N-[2-(4-methoxyphenyl)ethyl]-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) | 3.76 | 6.52 | -16.45 | 2 | 6 | 0 | 85 | 410.495 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 6.65 | -49.26 | 1 | 6 | -1 | 87 | 409.487 | 8 | ↓ |
