| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 23 | No |
Popular Name: N-[(4-ethylphenyl)methyleneamino]-4-(4-fluorophenyl)thiazol-2-amine N-[(4-ethylphenyl)methyleneamino…
| 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) | 5.04 | 11.29 | -8.9 | 1 | 3 | 0 | 37 | 325.412 | 5 | ↓ |
