| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 21 | No |
Popular Name: 3-acetyl-2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-thiazolidine-4-carboxylic 3-acetyl-2-(3-bromo-4-hydroxy-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) | -0.26 | -2.28 | -46.03 | 1 | 6 | -1 | 89 | 375.22 | 3 | ↓ |
