| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 20 | Yes |
Popular Name: (3R)-1-acetyl-N-[(1S)-1-(2-thienyl)propyl]piperidine-3-carboxamide (3R)-1-acetyl-N-[(1S)-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) | 1.94 | 6.22 | -9.77 | 1 | 4 | 0 | 49 | 294.42 | 4 | ↓ |
