| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 20 | No |
Popular Name: 5-[(4-chlorophenyl)methylene]-2-thiazol-2-ylamino-thiazol-4-one 5-[(4-chlorophenyl)methylene]-2-…
| 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) | 4.37 | 7.92 | -10.44 | 1 | 4 | 0 | 58 | 321.814 | 2 | ↓ |
| Ref Reference (pH 7) | 4.37 | 7.35 | -15.55 | 1 | 4 | 0 | 58 | 321.814 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 6.09 | -43.53 | 0 | 4 | -1 | 61 | 320.806 | 2 | ↓ |
