| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 20 | Yes |
Popular Name: (3S)-1-acetyl-N-(3-ethynylphenyl)piperidine-3-carboxamide (3S)-1-acetyl-N-(3-ethynylphenyl…
| 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) | 1.02 | 6.69 | -14.25 | 1 | 4 | 0 | 49 | 270.332 | 2 | ↓ |
