| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2009 | 22 | Yes |
Popular Name: (3S)-N-(3-ethynylphenyl)-1-(2-methylpropanoyl)piperidine-3-carboxamide (3S)-N-(3-ethynylphenyl)-1-(2-me…
| 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) | 2.10 | 7.98 | -18.5 | 1 | 4 | 0 | 49 | 298.386 | 3 | ↓ |
