| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 28 | No |
Popular Name: dipropyl 9,10-dihydro-9,10-ethanoanthracen-11,12-dicarboxylate dipropyl 9,10-dihydro-9,10-ethan…
| 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) | 5.29 | 14.35 | -6.28 | 0 | 4 | 0 | 53 | 378.468 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.