| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 34 | No |
Popular Name: 1-[4-[3-(4-succinimidophenoxy)phenoxy]phenyl]pyrrolidine-2,5-quinone 1-[4-[3-(4-succinimidophenoxy)ph…
| 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) | 1.86 | 11.25 | -22.05 | 0 | 8 | 0 | 93 | 456.454 | 6 | ↓ |
