| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 25 | No |
Popular Name: 5-[(4-allyloxyphenyl)methylene]-2-(p-tolylimino)thiazolidin-4-one 5-[(4-allyloxyphenyl)methylene]-…
| 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) | 5.79 | 9.24 | -8.86 | 1 | 4 | 0 | 54 | 350.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.30 | 9.17 | -45.28 | 0 | 4 | -1 | 53 | 349.435 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.30 | 9.61 | -14.95 | 1 | 4 | 0 | 51 | 350.443 | 6 | ↓ |
