| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[(3-chloro-2-pyridyl)sulfanyl]-1-[(2R)-2-ethyl-1-piperidyl]propan-1-one (2S)-2-[(3-chloro-2-pyridyl)sulf…
| 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) | 3.75 | 8.78 | -9.43 | 0 | 3 | 0 | 33 | 312.866 | 4 | ↓ |
