| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-[1-[2-(cyclopropylmethylamino)acetyl]-4-piperidyl]imidazolidin-2-one 1-[1-[2-(cyclopropylmethylamino)…
| 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) | -0.45 | 3.85 | -48.29 | 3 | 6 | 1 | 69 | 281.38 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.45 | 2.49 | -17.96 | 2 | 6 | 0 | 65 | 280.372 | 5 | ↓ |
![1-[1-[2-(cyclopropylmethylamino)acetyl]-4-piperidyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/577882.gif)
