| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 27 | Yes |
Popular Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-N-methyl-benzamide 4-[4-(3-methoxyphenyl)piperazin-…
| 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) | 2.06 | 4.12 | -16.85 | 1 | 7 | 0 | 79 | 389.477 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
