| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 18 | Yes |
Popular Name: 2-[4-(hydroxymethyl)-1-piperidyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[4-(hydroxymethyl)-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) | 0.47 | 1.48 | -37.09 | 3 | 5 | 1 | 63 | 257.354 | 5 | ↓ |
