| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 20 | Yes |
Popular Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(3-fluorophenyl)propanamide 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) | 3.60 | 8.71 | -16.7 | 1 | 3 | 0 | 42 | 290.363 | 4 | ↓ |
