| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 19 | 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) | 1.09 | 2.75 | -13.44 | 4 | 5 | 0 | 80 | 256.309 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 3.22 | -40.76 | 5 | 5 | 1 | 81 | 257.317 | 4 | ↓ |
![1-phenyl-3-[2-(3-pyridyl)ethyl]urea](http://zinc12.docking.org/img/rings/101809.gif)
