| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 33 | Yes |
Popular Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide 2-[allyl-(4-methoxyphenyl)sulfon…
| 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) | 4.22 | 11.6 | -19.53 | 0 | 6 | 0 | 67 | 484.643 | 11 | ↓ |
