| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 19 | No |
Popular Name: 4-(3,4-dichlorophenyl)-N-[(E)-1-methylpropylideneamino]thiazol-2-amine 4-(3,4-dichlorophenyl)-N-[(E)-1-…
| 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) | 4.97 | 9.1 | -8.13 | 1 | 3 | 0 | 37 | 314.241 | 4 | ↓ |
