| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 28 | No |
Popular Name: 3-allyl-5-benzyl-2-[(4-nitrophenyl)methyleneaminoimino]thiazolidin-4-one 3-allyl-5-benzyl-2-[(4-nitrophen…
| 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) | 3.79 | 2.42 | -11.96 | 0 | 7 | 0 | 90 | 394.456 | 7 | ↓ |
