| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 19 | No |
Popular Name: (3S)-1-[5-(chloromethyl)-2-fluoro-phenyl]sulfonyl-3-methyl-piperidine (3S)-1-[5-(chloromethyl)-2-fluor…
| 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) | 3.07 | 6.29 | -10.29 | 0 | 3 | 0 | 37 | 305.802 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
