| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 25 | Yes |
Popular Name: (2R)-N-(4-methylthiazol-2-yl)-2-(6-phenylpyrimidin-4-yl)sulfanyl-butanamide (2R)-N-(4-methylthiazol-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) | 3.57 | 9.7 | -11.45 | 1 | 5 | 0 | 68 | 370.503 | 6 | ↓ |
