| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | No |
Popular Name: (4R)-N-[(1R)-1-cyclopropylethyl]-N-(2,2,2-trifluoroethyl)thiazolidine-4-carboxamide (4R)-N-[(1R)-1-cyclopropylethyl]…
| 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) | 1.94 | 5.55 | -40.36 | 2 | 3 | 1 | 37 | 283.339 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 4.4 | -10.51 | 1 | 3 | 0 | 32 | 282.331 | 5 | ↓ |
