| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 36 | Yes |
Popular Name: 2-[(3,4-dimethoxyphenyl)-(p-tolylsulfonyl)amino]-N-[3-(3-methoxyphenyl)propyl]acetamide 2-[(3,4-dimethoxyphenyl)-(p-toly…
| 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) | 5.01 | 8.77 | -24.26 | 1 | 8 | 0 | 94 | 512.628 | 12 | ↓ |
