| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 38 | Yes |
Popular Name: (1S)-7-fluoro-1-(4-hexoxyphenyl)-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-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 | 12.31 | -11.11 | 0 | 7 | 0 | 72 | 522.617 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 14.57 | -47.44 | 1 | 7 | 1 | 73 | 523.625 | 11 | ↓ |
