| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 4-methyl-N-[[(1R,2R)-2-methylcyclohexyl]methyl]-2-oxo-3H-thiazole-5-sulfonamide 4-methyl-N-[[(1R,2R)-2-methylcyc…
| 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) | 2.42 | 1.97 | -10.22 | 2 | 5 | 0 | 79 | 304.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | -0.33 | -40.76 | 1 | 5 | -1 | 82 | 303.429 | 4 | ↓ |
