| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 35 | Yes |
Popular Name: 2-(4-phenylphenyl)-1-[4-(p-tolylsulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethanone 2-(4-phenylphenyl)-1-[4-(p-tolyl…
| 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) | 4.94 | 11.21 | -15.99 | 0 | 6 | 0 | 67 | 490.625 | 5 | ↓ |
