| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 33 | Yes |
Popular Name: (1S)-2-(2-furylmethyl)-1'-propyl-spiro[chromeno[2,3-c]pyrrole-1,3'-indoline]-2',3,9-trione (1S)-2-(2-furylmethyl)-1'-propyl…
| 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) | 3.68 | 11.35 | -16.85 | 0 | 7 | 0 | 84 | 440.455 | 4 | ↓ |
