| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 22 | No |
Popular Name: 5-[(4-bromophenyl)methylene]-2-(m-tolylamino)thiazol-4-one 5-[(4-bromophenyl)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) | 5.88 | 9.03 | -7.7 | 1 | 3 | 0 | 45 | 373.275 | 2 | ↓ |
| Ref Reference (pH 7) | 5.88 | 9.44 | -7.79 | 1 | 3 | 0 | 45 | 373.275 | 2 | ↓ |
| Ref Reference (pH 7) | 5.38 | 8.88 | -41.64 | 0 | 3 | -1 | 44 | 372.267 | 3 | ↓ |
