| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 32 | No |
Popular Name: methyl methyl
| 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) | 5.34 | 8.48 | -16.5 | 2 | 8 | 0 | 118 | 432.432 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.34 | 9.49 | -62.77 | 1 | 8 | -1 | 121 | 431.424 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.34 | 8.91 | -55.92 | 3 | 8 | 1 | 119 | 433.44 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[4-(phenyliminomethyl)benzylidene]amine](http://zinc12.docking.org/img/rings/42313.gif)