| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 2-(2-amino-4-chloro-phenyl)sulfanyl-1-[(2S)-2-ethyl-1-piperidyl]ethanone 2-(2-amino-4-chloro-phenyl)sulfa…
| 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) | 3.59 | 7.67 | -7.94 | 2 | 3 | 0 | 46 | 312.866 | 4 | ↓ |
