| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 24 | Yes |
Popular Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-3-phenyl-propionamide N-[5-(2-chlorobenzyl)thiazol-2-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) | 5.32 | -0.37 | -14.2 | 1 | 3 | 0 | 41 | 356.878 | 6 | ↓ |
