| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 29 | Yes |
Popular Name: (4S)-1'-butyl-1-phenyl-spiro[5,7-dihydropyrazolo[4,5-e]pyridine-4,3'-indoline]-2',6-dione (4S)-1'-butyl-1-phenyl-spiro[5,7…
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| 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) | 3.52 | 8.69 | -12.87 | 1 | 6 | 0 | 71 | 386.455 | 4 | ↓ |
| Ref Reference (pH 7) | 3.33 | 11.2 | -10.51 | 1 | 6 | 0 | 67 | 386.455 | 4 | ↓ |