| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 36 | Yes |
Popular Name: N-benzyl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-methoxy-benzenesulfonamide N-benzyl-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) | 5.35 | 12.5 | -14.67 | 0 | 6 | 0 | 65 | 503.62 | 11 | ↓ |
