| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2008 | 26 | Yes |
Popular Name: (5-bromo-2-furyl)-[4-(2-thienylsulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]methanone (5-bromo-2-furyl)-[4-(2-thienyls…
| 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) | 2.75 | -5.11 | -13.02 | 0 | 7 | 0 | 80 | 461.359 | 3 | ↓ |
