| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 34 | Yes |
Popular Name: (1R)-1-(3-phenoxyphenyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(3-phenoxyphenyl)-2-(2-py…
| 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) | 5.36 | 14.15 | -15.7 | 0 | 6 | 0 | 73 | 446.462 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.36 | 14.41 | -34.79 | 1 | 6 | 1 | 74 | 447.47 | 4 | ↓ |
