| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 23 | No |
Popular Name: 5-[(3-chloro-4-methyl-phenyl)methyl]-2-[(6-methyl-1H-pyridin-2-ylidene)amino]thiazol-4-one 5-[(3-chloro-4-methyl-phenyl)met…
| 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) | 3.41 | 10.28 | -9.36 | 1 | 4 | 0 | 54 | 345.855 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 9.26 | -41.19 | 0 | 4 | -1 | 56 | 344.847 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 9.78 | -10.1 | 2 | 4 | 0 | 56 | 346.863 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 9.36 | -29.15 | 2 | 4 | 1 | 56 | 346.863 | 3 | ↓ |
