| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 19 | Yes |
Popular Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]thiophene-2-carboxamide N-[1-(cyclopropanecarbonyl)-4-pi…
| 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) | 1.64 | 5.65 | -11.41 | 1 | 4 | 0 | 49 | 278.377 | 3 | ↓ |
