| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 26 | Yes |
Popular Name: N-butyl-1-[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]piperidine-4-carboxamide N-butyl-1-[4-(2,5-dimethyl-3-thi…
| 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) | 2.70 | 9.18 | -13.54 | 1 | 5 | 0 | 66 | 378.538 | 8 | ↓ |
