| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 29 | No |
Popular Name: (4E)-N,N-dimethyl-4-[(4-nitrophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxamide (4E)-N,N-dimethyl-4-[(4-nitrophe…
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| 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) | 4.38 | 11.95 | -14.27 | 0 | 6 | 0 | 79 | 387.439 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
