| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 28 | No |
Popular Name: N-[1-(4-benzylphenyl)ethylideneamino]-4-phenyl-thiazol-2-amine N-[1-(4-benzylphenyl)ethylidenea…
| 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) | 6.37 | 14.87 | -10.13 | 1 | 3 | 0 | 37 | 383.52 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 7.29 | 15.18 | -10.56 | 1 | 3 | 0 | 41 | 383.52 | 5 | ↓ |
