| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 26 | No |
Popular Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-nitro-benzenesulfonamide N-[4-(4-ethylphenyl)thiazol-2-yl…
| 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) | 5.18 | 9.59 | -23.94 | 1 | 7 | 0 | 108 | 389.458 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | -2.03 | -54.26 | 0 | 7 | -1 | 106 | 388.45 | 6 | ↓ |
