| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 15 | Yes |
Popular Name: 1-[2-[cyclopropyl(methyl)amino]acetyl]piperidin-4-one 1-[2-[cyclopropyl(methyl)amino]a…
| 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) | -0.37 | 5.68 | -42.45 | 1 | 4 | 1 | 42 | 211.285 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.37 | 3.45 | -10.08 | 0 | 4 | 0 | 41 | 210.277 | 3 | ↓ |
![1-[2-(cyclopropylamino)acetyl]-4-piperidone](http://zinc12.docking.org/img/rings/565153.gif)
