| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 31 | No |
Popular Name: [4-[(Z)-[[4-(4-bromophenyl)thiazol-2-yl]hydrazono]methyl]phenyl] [4-[(Z)-[[4-(4-bromophenyl)thiaz…
| 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) | 6.80 | 14.76 | -13.15 | 1 | 5 | 0 | 64 | 496.361 | 7 | ↓ |
