| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 24 | Yes |
Popular Name: 1-[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]-N,N-dimethyl-piperidine-4-carboxamide 1-[4-(2,5-dimethyl-3-thienyl)-4-…
| 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) | 1.07 | 8.63 | -15.77 | 0 | 5 | 0 | 58 | 350.484 | 5 | ↓ |
