| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 26 | Yes |
Popular Name: 2-[4-(1-piperidinyl)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one 2-[4-(1-piperidinyl)benzylidene]…
| 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) | 4.72 | -2.17 | -12.95 | 0 | 4 | 0 | 37 | 361.47 | 2 | ↓ |
