| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 19 | Yes |
Popular Name: (3R)-1-acetyl-N-[(1R)-1-(2-thienyl)ethyl]piperidine-3-carboxamide (3R)-1-acetyl-N-[(1R)-1-(2-thien…
| 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) | 1.44 | 5.56 | -10.36 | 1 | 4 | 0 | 49 | 280.393 | 3 | ↓ |
