| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 20 | Yes |
Popular Name: 4-(1,3-benzothiazol-2-yl)-N-ethyl-piperazine-1-carboxamide 4-(1,3-benzothiazol-2-yl)-N-ethy…
| 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) | 3.07 | 6.55 | -11.7 | 1 | 5 | 0 | 48 | 290.392 | 2 | ↓ |
