| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 19 | Yes |
Popular Name: 2-chloro-N-[2-[(3R)-3-methyl-1-piperidyl]ethyl]pyridine-4-carboxamide 2-chloro-N-[2-[(3R)-3-methyl-1-p…
| 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) | 2.04 | 6.03 | -48.71 | 2 | 4 | 1 | 46 | 282.795 | 4 | ↓ |
