| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 27 | Yes |
Popular Name: 3-(1-benzyl-4-piperidyl)-2-cyclopentyl-imidazo[5,4-b]pyridine 3-(1-benzyl-4-piperidyl)-2-cyclo…
| 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) | 3.90 | 13.86 | -47.69 | 1 | 4 | 1 | 35 | 361.513 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.90 | 14.27 | -88.09 | 2 | 4 | 2 | 36 | 362.521 | 4 | ↓ |
