| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: 1-[2-[[(1R)-indan-1-yl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1R)-indan-1-yl]amino]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) | 1.14 | 4.99 | -46.8 | 3 | 4 | 1 | 49 | 246.334 | 4 | ↓ |
![1-[2-(indan-1-ylamino)ethyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/122355.gif)
