| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2009 | 25 | No |
Popular Name: N-(3-cyclohexyl-4-(4-fluorophenyl)-1,3-thiazol-2(3H)-ylidene)-N-phenylamine N-(3-cyclohexyl-4-(4-fluoropheny…
| 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) | 3.30 | 13.73 | -24.57 | 1 | 2 | 1 | 16 | 353.486 | 4 | ↓ |
