| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 17 | Yes |
Popular Name: 1-[(2-chloro-3-pyridinyl)carbonyl]-2,6-dimethylpiperidine 1-[(2-chloro-3-pyridinyl)carbony…
| 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) | 2.20 | 5.76 | -11.16 | 0 | 3 | 0 | 33 | 252.745 | 1 | ↓ |
