| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 18 | Yes |
Popular Name: (3S)-1-(4-bromo-2-chloro-phenyl)sulfonyl-3-methyl-piperidine (3S)-1-(4-bromo-2-chloro-phenyl)…
| 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) | 3.82 | 5.97 | -6.38 | 0 | 3 | 0 | 37 | 352.681 | 2 | ↓ |
