| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 24 | Yes |
Popular Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[1-(cyclohexanecarbonyl)-4-pip…
| 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) | 2.66 | 6.75 | -15.19 | 1 | 5 | 0 | 59 | 336.476 | 5 | ↓ |
