| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 26 | No |
Popular Name: (2E,5Z)-5-(3,5-dibromo-4-hydroxy-benzylidene)-3-isopropyl-2-phenylimino-thiazolidin-4-one (2E,5Z)-5-(3,5-dibromo-4-hydroxy…
| 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) | 6.70 | 9 | -8.61 | 1 | 4 | 0 | 55 | 496.224 | 3 | ↓ |
| Ref Reference (pH 7) | 6.70 | 9.68 | -7.9 | 1 | 4 | 0 | 55 | 496.224 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.70 | 10.45 | -35.4 | 0 | 4 | -1 | 57 | 495.216 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.70 | 9.77 | -36.12 | 0 | 4 | -1 | 57 | 495.216 | 3 | ↓ |
