| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 26 | No |
Popular Name: 2-[(2-chlorophenyl)imino]-5-(3-{2-nitrophenyl}-2-propenylidene)-1,3-thiazolidin-4-one 2-[(2-chlorophenyl)imino]-5-(3-{…
| 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) | 5.76 | 10.47 | -12.31 | 1 | 6 | 0 | 91 | 385.832 | 4 | ↓ |
