| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 20 | Yes |
Popular Name: [(2S)-2-ethyl-1-piperidyl]-(2-propylsulfanyl-3-pyridyl)methanone [(2S)-2-ethyl-1-piperidyl]-(2-pr…
| 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) | 3.21 | 8.64 | -10.41 | 0 | 3 | 0 | 33 | 292.448 | 5 | ↓ |
