| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 27 | No |
Popular Name: 3-allyl-5-benzyl-2-[1-(4-fluorophenyl)ethylideneaminoimino]thiazolidin-4-one 3-allyl-5-benzyl-2-[1-(4-fluorop…
| 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) | 4.44 | 3.58 | -8.72 | 0 | 4 | 0 | 45 | 381.476 | 6 | ↓ |
