| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 23 | Yes |
Popular Name: 3-cyclohexyl-1-[3-(2-methylimidazo[5,4-b]pyridin-3-yl)propyl]urea 3-cyclohexyl-1-[3-(2-methylimida…
| 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) | 2.30 | 7.05 | -18.58 | 2 | 6 | 0 | 72 | 315.421 | 5 | ↓ |
