| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 22 | No |
Popular Name: (2Z,5S)-5-[(4-bromophenyl)methyl]-2-(4-chlorophenyl)imino-5H-thiazol-4-ol (2Z,5S)-5-[(4-bromophenyl)methyl…
| 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) | 4.69 | 9.41 | -6.21 | 1 | 3 | 0 | 41 | 395.709 | 3 | ↓ |
| Ref Reference (pH 7) | 4.69 | 9.84 | -6.33 | 1 | 3 | 0 | 41 | 395.709 | 3 | ↓ |
