| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 35 | Yes |
Popular Name: N-phenethyl-4-[2-[2-(p-tolyl)imidazo[4,5-b]pyridin-3-yl]ethyl]piperazine-1-carboxamide N-phenethyl-4-[2-[2-(p-tolyl)imi…
| 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) | 5.09 | 12.22 | -18.2 | 1 | 7 | 0 | 66 | 468.605 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 14.49 | -60.63 | 2 | 7 | 1 | 67 | 469.613 | 7 | ↓ |
