| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 24 | No |
Popular Name: (2E,5Z)-2-(4-bromophenyl)imino-5-(1H-indol-3-ylmethylene)thiazol-4-ol (2E,5Z)-2-(4-bromophenyl)imino-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) | 5.11 | 8.35 | -40.47 | 1 | 4 | -1 | 60 | 397.277 | 3 | ↓ |
| Ref Reference (pH 7) | 5.60 | 8.89 | -8.52 | 2 | 4 | 0 | 61 | 398.285 | 2 | ↓ |
| Ref Reference (pH 7) | 5.60 | 8.48 | -8.44 | 2 | 4 | 0 | 61 | 398.285 | 2 | ↓ |
