| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 30 | Yes |
Popular Name: N-[2-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-4-ethoxy-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) | 4.39 | 10.59 | -57.8 | 2 | 6 | 1 | 59 | 445.996 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 8.39 | -13.07 | 1 | 6 | 0 | 58 | 444.988 | 7 | ↓ |
