| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 22 | No |
Popular Name: 4-(4-chlorophenyl)-N-(m-tolylmethyleneamino)thiazol-2-amine 4-(4-chlorophenyl)-N-(m-tolylmet…
| 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) | 5.06 | 0.3 | -8.1 | 1 | 3 | 0 | 37 | 327.84 | 4 | ↓ |
