| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-cycloheptyl-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-cycloheptyl-4-methyl-2-oxo-3H-…
| 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) | 2.30 | 0.88 | -10.24 | 2 | 5 | 0 | 79 | 290.41 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | -1.04 | -41.14 | 1 | 5 | -1 | 82 | 289.402 | 3 | ↓ |
