| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 28 | No |
Popular Name: 2-anilino-5-[[5-(3-nitrophenyl)-2-furyl]methylene]thiazol-4-one 2-anilino-5-[[5-(3-nitrophenyl)-…
| 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) | 5.26 | 10.03 | -62.18 | 0 | 7 | -1 | 103 | 390.4 | 5 | ↓ |
