| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 26 | Yes |
Popular Name: cyclopentyl-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)BLAHone cyclopentyl-(4,5,6,7-tetrahydro-…
| 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) | 3.40 | -1.84 | -29 | 1 | 4 | 1 | 38 | 372.558 | 2 | ↓ |
