| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 21 | No |
Popular Name: 4,4-diethyl-N-[2-fluoro-5-(trifluoromethyl)phenyl]-5H-thiazol-2-amine 4,4-diethyl-N-[2-fluoro-5-(trifl…
| 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) | 4.89 | 8.72 | -7.34 | 1 | 2 | 0 | 24 | 320.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
