| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 27 | No |
Popular Name: 1-[4-(4-succinimidophenoxy)phenyl]pyrrolidine-2,5-quinone 1-[4-(4-succinimidophenoxy)pheny…
| 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) | 0.13 | 2.06 | -21.59 | 0 | 7 | 0 | 83 | 364.357 | 4 | ↓ |
