| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 35 | Yes |
Popular Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(p-tolyl)amino]-N-[(1R)-1-(p-tolyl)propyl]acetamide 2-[(3,4-dimethoxyphenyl)sulfonyl…
| 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) | 4.66 | 10.38 | -22.01 | 1 | 7 | 0 | 85 | 496.629 | 10 | ↓ |
