| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 19 | No |
Popular Name: 3-chloro-N-[5-(4-fluorobenzyl)thiazol-2-yl]propionamide 3-chloro-N-[5-(4-fluorobenzyl)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) | 3.41 | -0.11 | -13.5 | 1 | 3 | 0 | 41 | 298.77 | 5 | ↓ |
