| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 24 | No |
Popular Name: (4-bromophenyl)-[(5Z)-4-keto-5-(2-nitrobenzylidene)-2-thiazolin-2-yl]azanide (4-bromophenyl)-[(5Z)-4-keto-5-(…
| 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) | 4.87 | 8.87 | -42.91 | 0 | 6 | -1 | 90 | 403.237 | 4 | ↓ |
