| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 29 | Yes |
Popular Name: [1-(4-chlorophenyl)-5-(2-furyl)pyrazol-3-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone [1-(4-chlorophenyl)-5-(2-furyl)p…
| 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) | 3.11 | 9.2 | -10.06 | 0 | 7 | 0 | 70 | 413.861 | 3 | ↓ |
