| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 16 | Yes |
Popular Name: 2-chloro-5-[[(3R,5S)-3,5-dimethyl-1-piperidyl]methyl]pyridine 2-chloro-5-[[(3R,5S)-3,5-dimethy…
| 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) | 3.15 | 8.09 | -42.99 | 1 | 2 | 1 | 17 | 239.77 | 2 | ↓ |
