| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2008 | 32 | Yes |
Popular Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3,4,5-triethoxyphenyl)methanone [4-(1,3-benzothiazol-2-yl)-1-pip…
| 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) | 3.83 | 11.49 | -15.36 | 0 | 6 | 0 | 61 | 454.592 | 8 | ↓ |
