| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 28 | No |
Popular Name: [(E)-(6-methyl-2-p-cumenyl-chromen-4-ylidene)amino]-phenyl-amine [(E)-(6-methyl-2-p-cumenyl-chrom…
| 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) | 7.84 | 2.44 | -8.16 | 1 | 3 | 0 | 37 | 368.48 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[(2-phenylchromen-4-ylidene)amino]amine](http://zinc12.docking.org/img/rings/230250.gif)