| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 19 | Yes |
Popular Name: N-[6-(4-methyl-1-piperidyl)-3-pyridyl]cyclopropanecarboxamide N-[6-(4-methyl-1-piperidyl)-3-py…
| 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) | 2.51 | 7.46 | -8.81 | 1 | 4 | 0 | 45 | 259.353 | 3 | ↓ |
