| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 23 | No |
Popular Name: 5-[(3,4-dichlorophenyl)methyl]-2-[(6-methyl-1H-pyridin-2-ylidene)amino]thiazol-4-one 5-[(3,4-dichlorophenyl)methyl]-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) | 3.64 | 10.17 | -9.53 | 1 | 4 | 0 | 54 | 366.273 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 9.08 | -39.08 | 0 | 4 | -1 | 56 | 365.265 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 9.66 | -32.55 | 2 | 4 | 1 | 56 | 367.281 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 9.24 | -33.3 | 2 | 4 | 1 | 56 | 367.281 | 3 | ↓ |
