| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 31 | Yes |
Popular Name: N,N'-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)azelaamide 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) | 5.57 | 12.69 | -27.69 | 2 | 6 | 0 | 84 | 460.669 | 10 | ↓ |
