| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 37 | Yes |
Popular Name: (1R)-1'-benzyl-2-(2-furylmethyl)spiro[chromeno[2,3-c]pyrrole-1,3'-indoline]-2',3,9-trione (1R)-1'-benzyl-2-(2-furylmethyl)…
| 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) | 4.20 | 13.53 | -18.71 | 0 | 7 | 0 | 84 | 488.499 | 4 | ↓ |
