| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2004 | 25 | Yes |
Popular Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-3-(5-ethyl-2-furyl)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) | 5.13 | 11.27 | -13.89 | 1 | 4 | 0 | 55 | 374.893 | 7 | ↓ |
