| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2010 | 35 | Yes |
Popular Name: (1R)-2-benzyl-1-(3,4-diethoxyphenyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-benzyl-1-(3,4-diethoxyphe…
| 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) | 3.80 | 12.94 | -11.08 | 0 | 6 | 0 | 69 | 473.5 | 7 | ↓ |
