| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | No |
Popular Name: 4-[[4-[(Z)-(3-benzyl-2,4-diketo-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate 4-[[4-[(Z)-(3-benzyl-2,4-diketo-…
| 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) | 4.71 | 0.91 | -56.04 | 0 | 6 | -1 | 88 | 444.488 | 7 | ↓ |
