| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 23 | No |
Popular Name: 5-[(3-bromo-4-hydroxy-phenyl)methylene]-3-methyl-2-phenylimino-thiazolidin-4-one 5-[(3-bromo-4-hydroxy-phenyl)met…
| 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) | 5.23 | 7.01 | -10.48 | 1 | 4 | 0 | 55 | 389.274 | 2 | ↓ |
| Ref Reference (pH 7) | 5.23 | 7.43 | -10.26 | 1 | 4 | 0 | 55 | 389.274 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.23 | 7.79 | -39.65 | 0 | 4 | -1 | 57 | 388.266 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.23 | 8.21 | -38.18 | 0 | 4 | -1 | 57 | 388.266 | 2 | ↓ |
