| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
| 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) | 2.63 | 7.93 | -12.32 | 1 | 4 | 0 | 45 | 269.348 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 8.39 | -39.19 | 2 | 4 | 1 | 46 | 270.356 | 4 | ↓ |
![1-phenyl-3-[2-(4-pyridyl)ethyl]urea](http://zinc12.docking.org/img/rings/180397.gif)
