| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 1-[3-[(1S)-1-hydroxyethyl]phenyl]-3-[2-(2-pyridyl)ethyl]urea 1-[3-[(1S)-1-hydroxyethyl]phenyl…
| 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) | 1.62 | 3.03 | -14.5 | 3 | 5 | 0 | 74 | 285.347 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 3.48 | -40.68 | 4 | 5 | 1 | 75 | 286.355 | 5 | ↓ |
![1-phenyl-3-[2-(2-pyridyl)ethyl]urea](http://zinc12.docking.org/img/rings/3746.gif)
