| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 34 | Yes |
Popular Name: (1S)-7-fluoro-1-[4-(methylthio)phenyl]-2-piperonyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-7-fluoro-1-[4-(methylthio)p…
| 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) | 3.73 | 1.64 | -11.68 | 0 | 6 | 0 | 68 | 475.497 | 4 | ↓ |
