| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 15 | No |
Popular Name: 2-(3-chloro-4-hydroxy-phenyl)thiazole-5-carbaldehyde 2-(3-chloro-4-hydroxy-phenyl)thi…
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) | 3.20 | 2.95 | -9.67 | 1 | 3 | 0 | 50 | 239.683 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 3.72 | -40.48 | 0 | 3 | -1 | 53 | 238.675 | 2 | ↓ |
