| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 18 | Yes |
Popular Name: 2-[2-(dimethylaminomethyl)phenyl]thiazole-4-carboxylic 2-[2-(dimethylaminomethyl)phenyl…
| 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) | 2.35 | 6.52 | -77.3 | 1 | 4 | 0 | 57 | 262.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 4.87 | -61.62 | 0 | 4 | -1 | 56 | 261.326 | 4 | ↓ |
