| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 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 | 10.96 | -99.93 | 2 | 4 | 2 | 39 | 373.566 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 8.47 | -10.87 | 0 | 4 | 0 | 36 | 371.55 | 2 | ↓ |
