| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-[1-[2-[cyclopropyl(methyl)amino]acetyl]-4-piperidyl]cyclopropanecarboxamide N-[1-[2-[cyclopropyl(methyl)amin…
| 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) | 0.43 | 6.46 | -42.82 | 2 | 5 | 1 | 54 | 280.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 4.06 | -13.96 | 1 | 5 | 0 | 53 | 279.384 | 5 | ↓ |
![N-[1-[2-(cyclopropylamino)acetyl]-4-piperidyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/545009.gif)
