| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 25 | No |
Popular Name: (4-bromophenyl)-[(5E)-5-(2,3-dimethoxybenzylidene)-4-keto-2-thiazolin-2-yl]azanide (4-bromophenyl)-[(5E)-5-(2,3-dim…
| 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 | 7.99 | -36.52 | 0 | 5 | -1 | 63 | 418.292 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.78 | 8.43 | -16 | 1 | 5 | 0 | 60 | 419.3 | 5 | ↓ |
