| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 19 | Yes |
Popular Name: 3-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-butanamide 3-methyl-N-(5-methyl-4-phenyl-th…
| 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) | 3.72 | -0.16 | -9.92 | 1 | 3 | 0 | 41 | 274.389 | 4 | ↓ |
