| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: 2-allyl-1-(4-tert-butylphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione 2-allyl-1-(4-tert-butylphenyl)-1…
| 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) | 5.19 | 3.83 | -9.76 | 0 | 4 | 0 | 50 | 373.452 | 4 | ↓ |
