| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | Yes |
Popular Name: (3S,5S)-1-(3-chloro-4-fluoro-phenyl)sulfonyl-3,5-dimethyl-piperidine (3S,5S)-1-(3-chloro-4-fluoro-phe…
| 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) | 3.65 | -2.06 | -6.87 | 0 | 3 | 0 | 37 | 305.802 | 2 | ↓ |
