| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 28 | No |
Popular Name: N-[(4-bromophenyl)methyleneamino]-4-(4-phenylsulfanylphenyl)thiazol-2-amine N-[(4-bromophenyl)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) | 6.73 | 14.54 | -9.38 | 1 | 3 | 0 | 37 | 466.429 | 6 | ↓ |
