| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 37 | Yes |
Popular Name: (1S)-1-(3-benzoxyphenyl)-2-benzyl-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-1-(3-benzoxyphenyl)-2-benzy…
| 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) | 5.03 | 16.06 | -11.71 | 0 | 5 | 0 | 60 | 491.518 | 6 | ↓ |
