| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 31 | Yes |
Popular Name: 4-[[(2,5-dimethoxyphenyl)sulfonyl-(2-furylmethyl)amino]methyl]-N-methyl-benzamide 4-[[(2,5-dimethoxyphenyl)sulfony…
| 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) | 2.54 | 5.93 | -21.73 | 1 | 8 | 0 | 98 | 444.509 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
