| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 34 | Yes |
Popular Name: (1S)-1-(3-allyloxyphenyl)-2-benzyl-7-ethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(3-allyloxyphenyl)-2-benz…
| 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) | 5.80 | 14.06 | -10.43 | 0 | 5 | 0 | 60 | 451.522 | 7 | ↓ |
