| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 29 | Yes |
Popular Name: N-(4-tert-butylthiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]benzamide N-(4-tert-butylthiazol-2-yl)-2-[…
| 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) | 4.71 | 7.8 | -46.24 | 1 | 6 | -1 | 90 | 432.522 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 7.79 | -13.79 | 2 | 6 | 0 | 88 | 433.53 | 6 | ↓ |
