| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | No |
Popular Name: 3-[3-[isopropyl(2-pyridylmethyl)amino]propyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[3-[isopropyl(2-pyridylmethyl)…
| 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) | 1.19 | 7.12 | -36.83 | 2 | 6 | 1 | 67 | 319.429 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 4.22 | -10.82 | 1 | 6 | 0 | 66 | 318.421 | 7 | ↓ |
![3-[3-(2-pyridylmethylamino)propyl]hydantoin](http://zinc12.docking.org/img/rings/26367.gif)
