| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 25 | Yes |
Popular Name: (1R,2R)-N1,N2-bis(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclopropane-1,2-dicarboxamide (1R,2R)-N1,N2-bis(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) | 3.07 | 7.69 | -18.61 | 2 | 6 | 0 | 84 | 374.491 | 4 | ↓ |
