| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | Yes |
Popular Name: (1R)-1-(3-allyloxyphenyl)-2-(4-bromophenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(3-allyloxyphenyl)-2-(4-b…
| 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) | 6.44 | 13.81 | -9.11 | 0 | 5 | 0 | 60 | 502.364 | 5 | ↓ |
