| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | Yes |
Popular Name: N-[[4-(difluoromethoxy)phenyl]methyl]-1-[4-(1,3-dioxolan-2-yl)phenyl]methanamine N-[[4-(difluoromethoxy)phenyl]me…
| 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) | 3.28 | 7.47 | -50.8 | 2 | 4 | 1 | 44 | 336.358 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 6.12 | -8.82 | 1 | 4 | 0 | 40 | 335.35 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[4-(1,3-dioxolan-2-yl)benzyl]amine](http://zinc12.docking.org/img/rings/487235.gif)