| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 17 | Yes |
Popular Name: 2-cyclopentyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide 2-cyclopentyl-N-(5,6-dihydro-4H-…
| 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) | 3.19 | 7.49 | -16.12 | 1 | 3 | 0 | 42 | 250.367 | 3 | ↓ |
