| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 22 | No |
Popular Name: 3-[2-[(2-chlorophenyl)methyl-ethyl-amino]ethyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[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) | 2.42 | 7.57 | -33.67 | 2 | 5 | 1 | 54 | 324.832 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 5.46 | -8.57 | 1 | 5 | 0 | 53 | 323.824 | 6 | ↓ |
![3-[2-(benzylamino)ethyl]hydantoin](http://zinc12.docking.org/img/rings/181018.gif)
