| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 22 | Yes |
Popular Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-(4-phenylthiazol-2-yl)-acetamide 2-(4-methylthiazol-2-yl)sulfanyl…
| 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) | 3.34 | 7.52 | -14.72 | 1 | 4 | 0 | 55 | 347.49 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 6.1 | -43.74 | 0 | 4 | -1 | 61 | 346.482 | 5 | ↓ |
