| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 23 | No |
Popular Name: 5-(2-chloro-6-fluorobenzylidene)-2-[(4-methylphenyl)imino]-1,3-thiazolidin-4-one 5-(2-chloro-6-fluorobenzylidene)…
| 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) | 5.84 | 9.59 | -8.16 | 1 | 3 | 0 | 45 | 346.814 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.29 | 7.17 | -51.01 | 0 | 3 | -1 | 48 | 345.806 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.29 | 7.86 | -49.54 | 0 | 3 | -1 | 48 | 345.806 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.35 | 9.08 | -45.54 | 0 | 3 | -1 | 44 | 345.806 | 3 | ↓ |
