| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 35 | Yes |
Popular Name: (1S)-7-fluoro-2-p-anisyl-1-(3-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-7-fluoro-2-p-anisyl-1-(3-pr…
| 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) | 4.37 | 3.21 | -11.85 | 0 | 6 | 0 | 68 | 473.5 | 7 | ↓ |
