| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 24 | Yes |
Popular Name: 3-(4-tert-butylphenyl)sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane 3-(4-tert-butylphenyl)sulfonyl-7…
| 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) | 3.50 | 6.27 | -9.01 | 0 | 5 | 0 | 56 | 353.484 | 3 | ↓ |
