| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | Yes |
Popular Name: 1-benzyl-4-[(3-tert-butyl-4-methoxyphenyl)sulfonyl]piperazine 1-benzyl-4-[(3-tert-butyl-4-meth…
| 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) | 4.23 | 7.64 | -9.15 | 0 | 5 | 0 | 50 | 402.56 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 9.86 | -48.09 | 1 | 5 | 1 | 51 | 403.568 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
