| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 37 | No |
Popular Name: 2-[2-[4-(2,5-dioxopyrrol-1-yl)benzoyl]oxyethoxy]ethyl 2-[2-[4-(2,5-dioxopyrrol-1-yl)be…
| 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) | 1.76 | 11.17 | -23.25 | 0 | 11 | 0 | 140 | 504.451 | 12 | ↓ |
