| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 33 | No |
Popular Name: N-[[1-methyl-3-(3-phenylbenzofuran-2-yl)propylidene]amino]-2,4-dinitro-aniline N-[[1-methyl-3-(3-phenylbenzofur…
| 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) | 7.82 | 15.27 | -11.59 | 1 | 9 | 0 | 129 | 444.447 | 8 | ↓ |
![Phenyl-[3-(3-phenylbenzofuran-2-yl)propylideneamino]amine](http://zinc12.docking.org/img/rings/137278.gif)
