| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N-[(1R)-1,2-bis(2-thienyl)ethyl]-3-methyl-butan-1-amine N-[(1R)-1,2-bis(2-thienyl)ethyl]…
| 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) | 4.93 | 9.9 | -31.9 | 2 | 1 | 1 | 17 | 280.482 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.93 | 8.75 | -2.38 | 1 | 1 | 0 | 12 | 279.474 | 7 | ↓ |
![2-[2-(2-thienyl)ethyl]thiophene](http://zinc12.docking.org/img/rings/41900.gif)
