| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 34 | No |
Popular Name: (1S)-7-fluoro-1-(3-nitrophenyl)-2-p-anisyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-7-fluoro-1-(3-nitrophenyl)-…
| 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) | 3.39 | 3.61 | -15.34 | 0 | 8 | 0 | 105 | 460.417 | 5 | ↓ |
