| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 37 | Yes |
Popular Name: (1R)-2-(4-acetylphenyl)-1-(4-isobutoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(4-acetylphenyl)-1-(4-iso…
| 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) | 5.20 | 13.72 | -14.35 | 0 | 7 | 0 | 86 | 497.547 | 7 | ↓ |
