| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 15 | Yes |
Popular Name: (1S,2R)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methyl-cyclopropane-1-carboxamide (1S,2R)-N-(5,6-dihydro-4H-cyclop…
| 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) | 2.62 | 6.1 | -10.98 | 1 | 3 | 0 | 42 | 222.313 | 2 | ↓ |
