| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 30 | No |
Popular Name: 5-{4-[(3-methylbenzyl)oxy]benzylidene}-2-[(4-methylphenyl)imino]-1,3-thiazolidin-4-one 5-{4-[(3-methylbenzyl)oxy]benzyl…
| 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) | 7.17 | -0.21 | -10.55 | 1 | 4 | 0 | 54 | 414.53 | 5 | ↓ |
