| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 1-[4-[[(2S,6R)-2,6-dimethylcyclohexyl]amino]phenyl]imidazolidin-2-one 1-[4-[[(2S,6R)-2,6-dimethylcyclo…
| 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) | 4.12 | 7 | -11.12 | 2 | 4 | 0 | 44 | 287.407 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 6.31 | -41.68 | 3 | 4 | 1 | 49 | 288.415 | 3 | ↓ |
![1-[4-(cyclohexylamino)phenyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/136248.gif)
