| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 38 | Yes |
Popular Name: (1R)-7-fluoro-1-(4-hexoxyphenyl)-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-fluoro-1-(4-hexoxyphenyl)…
| 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) | 4.66 | 11.89 | -10.6 | 0 | 7 | 0 | 72 | 522.617 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 14.15 | -44.34 | 1 | 7 | 1 | 73 | 523.625 | 11 | ↓ |
