| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 22 | Yes |
Popular Name: N-[2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]acetamide N-[2-[4-(6-bromo-1,3-benzothiazo…
| 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) | 2.42 | 7.34 | -54.61 | 2 | 5 | 1 | 50 | 384.323 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 5.13 | -12.24 | 1 | 5 | 0 | 48 | 383.315 | 4 | ↓ |
