| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | No |
Popular Name: (2Z,5Z)-5-[2-(4-bromobenzyl)oxybenzylidene]-3-methyl-2-phenylimino-thiazolidin-4-one (2Z,5Z)-5-[2-(4-bromobenzyl)oxyb…
| 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) | 7.12 | 13.27 | -10.18 | 0 | 4 | 0 | 44 | 479.399 | 5 | ↓ |
| Ref Reference (pH 7) | 7.12 | 13.58 | -10.75 | 0 | 4 | 0 | 44 | 479.399 | 5 | ↓ |
