| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 36 | Yes |
Popular Name: 2-[(2-methoxyphenyl)-(p-tolylsulfonyl)amino]-N-[3-(2-propoxyphenyl)propyl]acetamide 2-[(2-methoxyphenyl)-(p-tolylsul…
| 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) | 6.22 | 12.31 | -15.05 | 1 | 7 | 0 | 85 | 510.656 | 13 | ↓ |
