| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 16 | Yes |
Popular Name: (6-chloro-3-pyridyl)-[(2R)-2-methylpiperidino]methanone (6-chloro-3-pyridyl)-[(2R)-2-met…
| 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) | 1.93 | 5.54 | -6.15 | 0 | 3 | 0 | 33 | 238.718 | 1 | ↓ |
