| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 34 | Yes |
Popular Name: 8-(3-methyl-4-propoxy-phenyl)sulfonyl-4-(p-tolylsulfonyl)-1-oxa-4,8-diazaspiro[4.5]decane 8-(3-methyl-4-propoxy-phenyl)sul…
| 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) | 4.24 | 6.35 | -14.54 | 0 | 8 | 0 | 93 | 508.662 | 7 | ↓ |
