| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 31 | Yes |
Popular Name: 4-acetyl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-benzenesulfonamide 4-acetyl-N-[(4-benzyloxy-3-metho…
| 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) | 3.79 | 10.07 | -18.93 | 0 | 6 | 0 | 73 | 439.533 | 9 | ↓ |
