| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 25 | No |
Popular Name: (2Z,5Z)-3-allyl-5-[(5-bromo-2-hydroxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one (2Z,5Z)-3-allyl-5-[(5-bromo-2-hy…
| 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) | 6.08 | 8.93 | -9 | 1 | 4 | 0 | 55 | 415.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.08 | 9.7 | -37.5 | 0 | 4 | -1 | 57 | 414.304 | 4 | ↓ |
