| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 21 | Yes |
Popular Name: 2-[2-[(3R,5S)-3,5-dimethyl-1-piperidyl]-2-oxo-ethyl]sulfanylpyridine-3-carboxylic 2-[2-[(3R,5S)-3,5-dimethyl-1-pip…
| 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) | 2.13 | 7.1 | -58.53 | 0 | 5 | -1 | 73 | 307.395 | 4 | ↓ |
