| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | No |
Popular Name: 2-(2-bromo-3-thienyl)ethyl 2-(2-bromo-3-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) | 2.63 | 5.12 | -11.3 | 3 | 5 | 0 | 71 | 391.312 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 4.01 | -36.07 | 2 | 5 | -1 | 77 | 390.304 | 5 | ↓ |
