| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 32 | Yes |
Popular Name: (1S)-1-(4-allyloxyphenyl)-7-bromo-2-(2-furylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-allyloxyphenyl)-7-brom…
| 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) | 4.98 | 12.18 | -10.17 | 0 | 6 | 0 | 73 | 492.325 | 6 | ↓ |
