| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 31 | Yes |
Popular Name: (1R)-7-bromo-2-(2-furfuryl)-1-p-cumenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-7-bromo-2-(2-furfuryl)-1-p-…
| 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) | 5.79 | 13.37 | -10.47 | 0 | 5 | 0 | 64 | 478.342 | 4 | ↓ |
