| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 28 | Yes |
Popular Name: N-(4-cyclopropylthiazol-2-yl)-4-[(4-fluorophenyl)sulfonylamino]benzamide N-(4-cyclopropylthiazol-2-yl)-4-…
| 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) | 3.40 | 6.96 | -16.33 | 2 | 6 | 0 | 88 | 417.487 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 7.03 | -37.76 | 1 | 6 | -1 | 90 | 416.479 | 6 | ↓ |
