| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 1-[2-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]acetyl]piperidin-4-one 1-[2-[methyl-[[(2R)-tetrahydrofu…
| 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) | -0.36 | 5.32 | -46.51 | 1 | 5 | 1 | 51 | 255.338 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | 2.98 | -13.11 | 0 | 5 | 0 | 50 | 254.33 | 4 | ↓ |
![1-[2-(tetrahydrofurfurylamino)acetyl]-4-piperidone](http://zinc12.docking.org/img/rings/542446.gif)
