| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 32 | No |
Popular Name: 3-[N'-(2,7-diallyloxyfluoren-9-ylidene)hydrazino]benzoic 3-[N'-(2,7-diallyloxyfluoren-9-y…
| 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) | 6.63 | 12.26 | -60.2 | 1 | 6 | -1 | 83 | 425.464 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
