| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 25 | Yes |
Popular Name: 6-(4-benzyl-1-piperidyl)-N-cyclopropyl-pyridine-3-carboxamide 6-(4-benzyl-1-piperidyl)-N-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) | 3.28 | 10.54 | -9.06 | 1 | 4 | 0 | 45 | 335.451 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 10.87 | -38.49 | 2 | 4 | 1 | 46 | 336.459 | 5 | ↓ |
