| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | No |
Popular Name: 1-[2-[(2-chlorophenyl)methyl-ethyl-amino]acetyl]imidazolidin-2-one 1-[2-[(2-chlorophenyl)methyl-eth…
| 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) | 1.26 | 6.16 | -30 | 2 | 5 | 1 | 54 | 296.778 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 3.55 | -10.17 | 1 | 5 | 0 | 53 | 295.77 | 5 | ↓ |
![1-[2-(benzylamino)acetyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/11640.gif)
