| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 16 | No |
Popular Name: 1-[2-(4-hydroxyphenyl)ethyl]-3-pyrroline-2,5-quinone 1-[2-(4-hydroxyphenyl)ethyl]-3-p…
| 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) | 1.11 | 3.37 | -9.82 | 1 | 4 | 0 | 59 | 217.224 | 3 | ↓ |
