| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 31 | Yes |
Popular Name: (1R)-1-(4-allyloxyphenyl)-2-(2-furylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(4-allyloxyphenyl)-2-(2-f…
| 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) | 4.19 | 11.19 | -11.74 | 0 | 6 | 0 | 73 | 413.429 | 6 | ↓ |
