| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 24 | No |
Popular Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-4-(4-methoxyphenyl)-5-methyl-thiazol-2-amine N-[(Z)-(4-chlorophenyl)methylene…
| 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) | 5.84 | 10.65 | -9.07 | 1 | 4 | 0 | 50 | 357.866 | 4 | ↓ |
