| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 32 | Yes |
Popular Name: N-benzyl-2-[(2-methoxy-5-methyl-phenyl)-(p-tolylsulfonyl)amino]-N-methyl-acetamide N-benzyl-2-[(2-methoxy-5-methyl-…
| 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) | 4.58 | 12.46 | -12.72 | 0 | 6 | 0 | 67 | 452.576 | 8 | ↓ |
