| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2009 | 32 | No |
Popular Name: 3-phenethyl-N-phenyl-4-(4-phenylphenyl)thiazol-2-imine 3-phenethyl-N-phenyl-4-(4-phenyl…
| 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) | 4.83 | 17.97 | -28.2 | 1 | 2 | 1 | 16 | 433.6 | 7 | ↓ |
