| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 26 | Yes |
Popular Name: cyclopentyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)BLAHone cyclopentyl(4,5,6,7-tetrahydro-1…
| 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 | 10.6 | -34.02 | 1 | 4 | 1 | 38 | 372.558 | 2 | ↓ |
