| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 29 | No |
Popular Name: 5-[[5-(3-methyl-4-nitro-phenyl)-2-furyl]methylene]-2-phenylimino-thiazolidin-4-one 5-[[5-(3-methyl-4-nitro-phenyl)-…
| 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) | 6.15 | 0.21 | -16.07 | 1 | 7 | 0 | 104 | 405.435 | 4 | ↓ |
