| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 34 | Yes |
Popular Name: 2-[(3,5-dimethylphenyl)-(p-tolylsulfonyl)amino]-N-[(4-isopropoxyphenyl)methyl]acetamide 2-[(3,5-dimethylphenyl)-(p-tolyl…
| 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) | 6.02 | 10.9 | -15.86 | 1 | 6 | 0 | 76 | 480.63 | 9 | ↓ |
