| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2010 | 18 | Yes |
Popular Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(1-piperidyl)acetamide N-(5,6-dihydro-4H-cyclopenta[d]t…
| 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) | 2.44 | 7.37 | -44.09 | 2 | 4 | 1 | 46 | 266.39 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 6.75 | -38.08 | 1 | 4 | 0 | 53 | 265.382 | 3 | ↓ |
