| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 29 | No |
Popular Name: (5Z)-3-(3-chlorophenyl)-5-[[5-(2-nitrophenyl)-2-furyl]methylene]thiazolidine-2,4-quinone (5Z)-3-(3-chlorophenyl)-5-[[5-(2…
| 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) | 4.78 | 12.2 | -22.69 | 0 | 7 | 0 | 98 | 426.837 | 4 | ↓ |
