| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 29 | Yes |
Popular Name: N-benzyl-N-[(4-methoxyphenyl)methyl]-3-methylsulfonyl-benzamide N-benzyl-N-[(4-methoxyphenyl)met…
| 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) | 2.60 | 8.52 | -17.8 | 0 | 5 | 0 | 64 | 409.507 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
