| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 35 | Yes |
Popular Name: (1R)-2-allyl-1'-benzyl-7-fluoro-spiro[chromeno[2,3-c]pyrrole-1,3'-indoline]-2',3,9-trione (1R)-2-allyl-1'-benzyl-7-fluoro-…
| 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) | 3.35 | 12.94 | -15.15 | 0 | 6 | 0 | 71 | 466.468 | 4 | ↓ |
