| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 18 | Yes |
Popular Name: (NE)-3-bromo-2-hydroxy-5-methyl-N-(3-methylthiazol-2-ylidene)benzamide (NE)-3-bromo-2-hydroxy-5-methyl-…
| 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) | 4.32 | 4.8 | -14.8 | 1 | 4 | 0 | 55 | 327.203 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 6.59 | -59.45 | 0 | 4 | -1 | 57 | 326.195 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 5.8 | -57.13 | 0 | 4 | -1 | 57 | 326.195 | 1 | ↓ |
