| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | Yes |
Popular Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-methyl-N-phenyl-benzamide 4-[(3,4-dimethoxyphenyl)sulfonyl…
| 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) | 3.73 | 7.88 | -17.57 | 0 | 7 | 0 | 76 | 440.521 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
