| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2008 | 15 | Yes |
Popular Name: 3-[[(2S,6S)-2,6-dimethyl-1-piperidyl]methyl]pyridine 3-[[(2S,6S)-2,6-dimethyl-1-piper…
| 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) | 2.07 | 7.25 | -32.29 | 1 | 2 | 1 | 17 | 205.325 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 7.53 | -92.85 | 2 | 2 | 2 | 19 | 206.333 | 2 | ↓ |
