| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: [2-(4-chlorophenyl)-5-(2-furyl)pyrazol-3-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone [2-(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 | -0.43 | -10.46 | 0 | 7 | 0 | 69 | 413.861 | 3 | ↓ |
