| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 32 | Yes |
Popular Name: (1R)-1'-allyl-2-butyl-7-fluoro-spiro[chromeno[2,3-c]pyrrole-1,3'-indoline]-2',3,9-trione (1R)-1'-allyl-2-butyl-7-fluoro-s…
| 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) | 3.39 | 11.53 | -13.93 | 0 | 6 | 0 | 71 | 432.451 | 5 | ↓ |
