| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 33 | Yes |
Popular Name: (1S)-1-(4-hydroxy-3-methoxy-phenyl)-2-p-anisyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-1-(4-hydroxy-3-methoxy-phen…
| 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) | 3.63 | 8.26 | -13.25 | 1 | 7 | 0 | 89 | 443.455 | 5 | ↓ |
