| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 22 | No |
Popular Name: 5-benzylidene-2-[(4-hydroxyphenyl)-methyl-amino]-thiazol-4-one 5-benzylidene-2-[(4-hydroxypheny…
| 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) | 3.48 | -1.15 | -17.31 | 1 | 4 | 0 | 53 | 310.378 | 3 | ↓ |
