| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 20 | No |
Popular Name: N-[(4-fluorophenyl)methyl]-N-methyl-N'-thiazol-2-yl-oxamide N-[(4-fluorophenyl)methyl]-N-met…
| 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) | 1.08 | 5.65 | -10.94 | 1 | 5 | 0 | 62 | 293.323 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 5.96 | -47.68 | 0 | 5 | -1 | 69 | 292.315 | 4 | ↓ |
