| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | No |
Popular Name: 3-(2-thienyl)propyl 3-(2-thienyl)propyl
| 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) | 2.28 | 5.42 | -11.52 | 3 | 5 | 0 | 71 | 326.443 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 4.32 | -35.72 | 2 | 5 | -1 | 77 | 325.435 | 6 | ↓ |
