| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 27 | No |
Popular Name: 2-[(4-chlorophenyl)methyleneaminoamino]-5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-4-one 2-[(4-chlorophenyl)methyleneamin…
None
| 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) | 4.49 | 10.97 | -8.18 | 1 | 4 | 0 | 54 | 411.836 | 5 | ↓ |
