| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-[(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]urea 1-(4-chlorophenyl)-3-[(1S)-2-(3,…
| 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) | 3.20 | 7.68 | -10.26 | 2 | 5 | 0 | 61 | 357.841 | 3 | ↓ |
![1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/395151.gif)
