| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 20 | No |
Popular Name: 3-chloro-N-ethyl-N-[4-(4-fluorophenyl)thiazol-2-yl]-propanamide 3-chloro-N-ethyl-N-[4-(4-fluorop…
| 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) | 2.83 | 1.83 | -13.26 | 0 | 3 | 0 | 33 | 312.797 | 5 | ↓ |
