| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 28 | No |
Popular Name: 1-[(5E)-5-[[5-(3-bromophenyl)-2-furyl]methylene]-4-keto-2-thiazolin-2-yl]isonipecotamide 1-[(5E)-5-[[5-(3-bromophenyl)-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) | 3.73 | 8.29 | -25.92 | 2 | 6 | 0 | 89 | 460.353 | 4 | ↓ |
