| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 29 | No |
Popular Name: 5-(3-chlorobenzylidene)-3-(2-methylphenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidin-4-one 5-(3-chlorobenzylidene)-3-(2-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) | 7.65 | 15.27 | -9.96 | 0 | 3 | 0 | 34 | 418.949 | 3 | ↓ |
| Ref Reference (pH 7) | 7.65 | 13.54 | -9.39 | 0 | 3 | 0 | 34 | 418.949 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 7.65 | 15.6 | -25.8 | 1 | 3 | 1 | 36 | 419.957 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 7.65 | 14.04 | -27.38 | 1 | 3 | 1 | 36 | 419.957 | 3 | ↓ |
