| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: (4E)-N-allyl-4-(2-furylmethylene)-2,3-dihydro-1H-acridine-9-carboxamide (4E)-N-allyl-4-(2-furylmethylene…
| 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) | 4.37 | 9.18 | -10.64 | 1 | 4 | 0 | 55 | 344.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
