| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 30 | Yes |
Popular Name: N,N'-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohexane-1,4-dicarboxamide N,N'-bis(4,5,6,7-tetrahydro-1,3-…
| 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) | 4.19 | -4.21 | -15.72 | 2 | 6 | 0 | 83 | 444.626 | 4 | ↓ |
