| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 31 | No |
Popular Name: 5-(5-bromo-2-isopropoxybenzylidene)-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one 5-(5-bromo-2-isopropoxybenzylide…
| 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) | 7.52 | 14.81 | -10.08 | 0 | 4 | 0 | 44 | 493.426 | 5 | ↓ |
| Ref Reference (pH 7) | 7.52 | 13.58 | -9.91 | 0 | 4 | 0 | 44 | 493.426 | 5 | ↓ |
