| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | No |
Popular Name: N-methyl-N-[(2-methylthiazol-5-yl)methyl]-3-oxo-butanamide N-methyl-N-[(2-methylthiazol-5-y…
| 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) | -0.24 | 5.88 | -20.02 | 0 | 4 | 0 | 50 | 226.301 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.23 | 4.82 | -53.81 | 0 | 4 | -1 | 56 | 225.293 | 4 | ↓ |
