| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 34 | Yes |
Popular Name: N-[2-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-2-phenoxy-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) | 6.22 | 14.37 | -60.24 | 2 | 6 | 1 | 59 | 494.04 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.22 | 12.16 | -17.8 | 1 | 6 | 0 | 58 | 493.032 | 7 | ↓ |
