| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: 3-bromo-N-(4-cyclopropylthiazol-2-yl)-2-hydroxy-5-methyl-benzamide 3-bromo-N-(4-cyclopropylthiazol-…
| 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) | 3.91 | 6.56 | -9.51 | 2 | 4 | 0 | 62 | 353.241 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 7.56 | -45.95 | 1 | 4 | -1 | 65 | 352.233 | 3 | ↓ |
