| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2008 | 29 | Yes |
Popular Name: (1R)-1-(2-fluorophenyl)-2-(4-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(2-fluorophenyl)-2-(4-met…
| 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) | 4.15 | 11.79 | -14.8 | 0 | 5 | 0 | 63 | 386.382 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.15 | 12.07 | -32.4 | 1 | 5 | 1 | 65 | 387.39 | 2 | ↓ |
