| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 17 | Yes |
Popular Name: 5-[(4-hydroxy-1-piperidyl)sulfonyl]-4-methyl-3H-thiazol-2-one 5-[(4-hydroxy-1-piperidyl)sulfon…
| 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) | -0.84 | -2.23 | -12.16 | 2 | 6 | 0 | 90 | 278.355 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.38 | -4.41 | -45.15 | 1 | 6 | -1 | 94 | 277.347 | 2 | ↓ |
