| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 24 | Yes |
Popular Name: benzenemethanamine, a-methyl-N-[(3-methylphenyl)methyl]-4-[(tetrahydro-2-furanyl)methoxy]- benzenemethanamine, a-methyl-N-[…
| 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) | 4.31 | 10.14 | -44.45 | 2 | 3 | 1 | 35 | 326.46 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 9.02 | -6.44 | 1 | 3 | 0 | 30 | 325.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[4-(tetrahydrofurfuryloxy)benzyl]amine](http://zinc12.docking.org/img/rings/394605.gif)