| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 32 | Yes |
Popular Name: (1R)-1-(3-ethoxy-4-hydroxy-phenyl)-7-fluoro-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(3-ethoxy-4-hydroxy-pheny…
| 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) | 3.42 | 9.84 | -10.69 | 1 | 6 | 0 | 80 | 431.419 | 4 | ↓ |
