| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 22 | No |
Popular Name: (2E,5E)-2-(2-chlorophenyl)imino-5-(o-tolylmethylene)thiazolidin-4-one (2E,5E)-2-(2-chlorophenyl)imino-…
| 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) | 5.67 | 9.25 | -8.58 | 1 | 3 | 0 | 45 | 328.824 | 2 | ↓ |
| Ref Reference (pH 7) | 5.67 | 9.52 | -8.39 | 1 | 3 | 0 | 45 | 328.824 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.13 | 7.52 | -46.16 | 0 | 3 | -1 | 48 | 327.816 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.13 | 8.04 | -43.42 | 0 | 3 | -1 | 48 | 327.816 | 2 | ↓ |
