 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| December 2nd, 2009 | 17 | Yes | 
Popular Name: 4-methyl-5-[[(3R)-3-methyl-1-piperidyl]sulfonyl]-3H-thiazol-2-one 4-methyl-5-[[(3R)-3-methyl-1-pip…
| 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) | 1.29 | 1.73 | -10.25 | 1 | 5 | 0 | 70 | 276.383 | 2 | ↓ | 
| Mid Mid (pH 6-8) | 1.74 | -0.4 | -41.21 | 0 | 5 | -1 | 73 | 275.375 | 2 | ↓ |