| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 24 | Yes |
Popular Name: 1-methyl-3-[4-[(1S)-1-methylpropoxy]phenyl]-1-[2-(2-pyridyl)ethyl]urea 1-methyl-3-[4-[(1S)-1-methylprop…
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| 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) | 3.62 | 8.89 | -11.72 | 1 | 5 | 0 | 54 | 327.428 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 9.25 | -35.67 | 2 | 5 | 1 | 56 | 328.436 | 7 | ↓ |
![1-phenyl-3-[2-(2-pyridyl)ethyl]urea](http://zinc12.docking.org/img/rings/3746.gif)
