| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 21 | Yes |
Popular Name: 3-[2-[(2-bromobenzoyl)amino]-4-methyl-thiazol-5-yl]propanoic 3-[2-[(2-bromobenzoyl)amino]-4-m…
| 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) | 2.80 | 8.48 | -52.84 | 1 | 5 | -1 | 82 | 368.232 | 5 | ↓ |
