| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 30 | Yes |
Popular Name: (1S)-2-benzyl-7-bromo-1-(4-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-2-benzyl-7-bromo-1-(4-hydro…
| 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) | 4.54 | -0.34 | -10.77 | 1 | 5 | 0 | 70 | 462.299 | 3 | ↓ |
