| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 32 | Yes |
Popular Name: (1S)-1-(3-allyloxyphenyl)-2-(4-bromophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-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) | 6.02 | 13.14 | -9.58 | 0 | 5 | 0 | 60 | 488.337 | 5 | ↓ |
