| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 22 | Yes |
Popular Name: 6-chloro-N-[4-(1-piperidyl)phenyl]-pyridine-3-carboxamide 6-chloro-N-[4-(1-piperidyl)pheny…
| 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) | 3.62 | 7.52 | -8.64 | 1 | 4 | 0 | 45 | 315.804 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 8.16 | -36.7 | 2 | 4 | 1 | 46 | 316.812 | 3 | ↓ |
