| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 34 | Yes |
Popular Name: N-[(4-isopropoxyphenyl)methyl]-2-[(2-methoxyphenyl)-(p-tolylsulfonyl)amino]acetamide N-[(4-isopropoxyphenyl)methyl]-2…
| 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) | 5.21 | 10.47 | -14.12 | 1 | 7 | 0 | 85 | 482.602 | 10 | ↓ |
