| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-[(4-chlorophenyl)methyl]-4-met…
| 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) | 1.97 | 1.66 | -11.55 | 2 | 5 | 0 | 79 | 318.807 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | -0.62 | -40.22 | 1 | 5 | -1 | 82 | 317.799 | 4 | ↓ |
