| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 24 | Yes |
Popular Name: N-cyclopropyl-6-(4-phenyl-1-piperidyl)pyridine-3-carboxamide N-cyclopropyl-6-(4-phenyl-1-pipe…
| 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) | 3.17 | 9.79 | -9.35 | 1 | 4 | 0 | 45 | 321.424 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 10.13 | -39.55 | 2 | 4 | 1 | 46 | 322.432 | 4 | ↓ |
