| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 19 | Yes |
Popular Name: N-(1-isobutyl-4-piperidyl)-3-methyl-thiophene-2-carboxamide N-(1-isobutyl-4-piperidyl)-3-met…
| 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) | 2.95 | 7.88 | -39.31 | 2 | 3 | 1 | 34 | 281.445 | 4 | ↓ |
