| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | Yes |
Popular Name: (2R)-N-[(4-methylsulfanylphenyl)methyl]-1-(2-thienyl)propan-2-amine (2R)-N-[(4-methylsulfanylphenyl)…
| 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) | 3.96 | 8.58 | -3.85 | 1 | 1 | 0 | 12 | 277.458 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 9.71 | -40.73 | 2 | 1 | 1 | 17 | 278.466 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[2-(2-thienyl)ethyl]amine](http://zinc12.docking.org/img/rings/15447.gif)