| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 24 | Yes |
Popular Name: (2R,3S)-2,3-dibutyl-1,4-bis(2-thienyl)butane-1,4-dione (2R,3S)-2,3-dibutyl-1,4-bis(2-th…
| 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) | 7.03 | 12.48 | -7.41 | 0 | 2 | 0 | 34 | 362.56 | 11 | ↓ |
