| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(2,4-dichlorophenyl)-N-[2-(2-thienyl)ethyl]propan-1-amine (1R)-1-(2,4-dichlorophenyl)-N-[2…
| 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) | 4.64 | 9.38 | -3.46 | 1 | 1 | 0 | 12 | 314.281 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 10.37 | -45.06 | 2 | 1 | 1 | 17 | 315.289 | 6 | ↓ |
![Benzyl-[2-(2-thienyl)ethyl]amine](http://zinc12.docking.org/img/rings/15447.gif)
