| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 22 | Yes |
Popular Name: benzenemethanamine, N-(phenylmethyl)-4-[(tetrahydro-2-furanyl)methoxy]- benzenemethanamine, N-(phenylmet…
| 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) | 3.33 | 8.94 | -47.41 | 2 | 3 | 1 | 35 | 298.406 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 7.58 | -6.85 | 1 | 3 | 0 | 30 | 297.398 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[4-(tetrahydrofurfuryloxy)benzyl]amine](http://zinc12.docking.org/img/rings/394605.gif)