| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 20 | Yes |
Popular Name: 2-(4-bromophenyl)-N-(4,5-dimethylthiazol-2-yl)-2-methyl-propanamide 2-(4-bromophenyl)-N-(4,5-dimethy…
| 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) | 4.20 | 8.6 | -13.95 | 1 | 3 | 0 | 42 | 353.285 | 3 | ↓ |
