| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 17 | Yes |
Popular Name: 6-[(2S,6S)-2,6-dimethyl-1-piperidyl]pyridine-3-carboxylic 6-[(2S,6S)-2,6-dimethyl-1-piperi…
| 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) | 2.29 | 5.77 | -36.63 | 1 | 4 | 0 | 58 | 234.299 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 5.56 | -46.34 | 0 | 4 | -1 | 56 | 233.291 | 2 | ↓ |
