| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 31 | Yes |
Popular Name: (1R)-7-fluoro-1-(3-methoxyphenyl)-2-(4-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-fluoro-1-(3-methoxyphenyl…
| 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) | 3.23 | 11.28 | -13.6 | 0 | 6 | 0 | 73 | 416.408 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 11.68 | -33.06 | 1 | 6 | 1 | 74 | 417.416 | 3 | ↓ |
