| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 20 | Yes |
Popular Name: 5-bromo-4-[[(3S,5S)-3,5-dimethyl-1-piperidyl]sulfonyl]thiophene-2-carboxylic 5-bromo-4-[[(3S,5S)-3,5-dimethyl…
| 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) | 3.21 | 5.59 | -47.3 | 0 | 5 | -1 | 78 | 381.293 | 3 | ↓ |
