| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(4-methylsulfonylphenyl)-N-[2-(4-pyridyl)ethyl]ethanamine (1S)-1-(4-methylsulfonylphenyl)-…
| 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) | 1.44 | 4.32 | -13.15 | 1 | 4 | 0 | 59 | 304.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 4.78 | -42.8 | 2 | 4 | 1 | 60 | 305.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[2-(4-pyridyl)ethyl]amine](http://zinc12.docking.org/img/rings/12165.gif)