In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 26th, 2008 | 32 | No |
Popular Name: N-[(2,7-diallyloxyfluoren-9-ylidene)amino]-4-nitro-aniline N-[(2,7-diallyloxyfluoren-9-ylid…
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) | 6.71 | 13.32 | -12.62 | 1 | 7 | 0 | 89 | 427.46 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.