| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 22 | Yes |
Popular Name: N-[(1R)-2-(isobutylamino)-2-oxo-1-(4-piperidyl)ethyl]thiophene-2-carboxamide N-[(1R)-2-(isobutylamino)-2-oxo-…
| 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) | 1.45 | 4.32 | -44.83 | 4 | 5 | 1 | 75 | 324.47 | 6 | ↓ |
