| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 22 | Yes |
Popular Name: 2-[4-(1-piperidyl)-1-piperidyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[4-(1-piperidyl)-1-piperidyl]-…
| 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) | 1.65 | 4.73 | -38.24 | 2 | 5 | 1 | 46 | 310.462 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 4.7 | -39.37 | 2 | 5 | 1 | 46 | 310.462 | 5 | ↓ |
