| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 33 | Yes |
Popular Name: N-[2-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-4-pentoxy-benzamide N-[2-[4-(6-chloro-1,3-benzothiaz…
| 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) | 5.96 | 12.98 | -57.54 | 2 | 6 | 1 | 59 | 488.077 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.96 | 10.76 | -12.72 | 1 | 6 | 0 | 58 | 487.069 | 10 | ↓ |
