| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 32 | Yes |
Popular Name: N-cyclopentyl-4-[2-[2-(p-tolyl)imidazo[4,5-b]pyridin-3-yl]ethyl]piperazine-1-carboxamide N-cyclopentyl-4-[2-[2-(p-tolyl)i…
None
| 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) | 4.68 | 12.7 | -57.76 | 2 | 7 | 1 | 67 | 433.58 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 10.4 | -16.26 | 1 | 7 | 0 | 66 | 432.572 | 5 | ↓ |
