| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 22 | Yes |
Popular Name: N-[[1-(2-thenoyl)-4-piperidyl]methyl]thiophene-2-carboxamide N-[[1-(2-thenoyl)-4-piperidyl]me…
| 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) | 2.77 | -2.56 | -15.31 | 1 | 4 | 0 | 49 | 334.466 | 4 | ↓ |
