| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 28 | Yes |
Popular Name: (3R)-1-(3-isopropylphenyl)-5-oxo-N-[4-(trifluoromethyl)cyclohexyl]pyrrolidine-3-carboxamide (3R)-1-(3-isopropylphenyl)-5-oxo…
| 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) | 4.22 | 10.66 | -17.07 | 1 | 4 | 0 | 49 | 396.453 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
