| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 19 | Yes |
Popular Name: (2S)-1-(4-bromo-2,6-dichloro-phenyl)sulfonyl-2-methyl-piperidine (2S)-1-(4-bromo-2,6-dichloro-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) | 4.51 | 6.4 | -5.47 | 0 | 3 | 0 | 37 | 387.126 | 2 | ↓ |
