| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 26 | Yes |
Popular Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-isobutylpiperazin-1-yl)acetamide N-[4-(4-bromophenyl)thiazol-2-yl…
| 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) | 4.06 | 9.27 | -41.42 | 2 | 5 | 1 | 50 | 438.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 9.48 | -46.57 | 2 | 5 | 1 | 50 | 438.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 8.66 | -32.11 | 1 | 5 | 0 | 56 | 437.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 7.29 | -9.34 | 1 | 5 | 0 | 48 | 437.407 | 6 | ↓ |
