| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2010 | 26 | Yes |
Popular Name: 1-[(1R)-1-methylpropyl]-3-[2-[2-(p-tolyl)imidazo[4,5-b]pyridin-3-yl]ethyl]urea 1-[(1R)-1-methylpropyl]-3-[2-[2-…
| 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) | 3.81 | 8.63 | -17.05 | 2 | 6 | 0 | 72 | 351.454 | 6 | ↓ |
