| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 36 | Yes |
Popular Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-[(2-methoxyphenyl)-(p-tolylsulfonyl)amino]acetamide N-[3-(3,4-dimethoxyphenyl)propyl…
| 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) | 4.98 | 10.43 | -18.64 | 1 | 8 | 0 | 94 | 512.628 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
