| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 26 | Yes |
Popular Name: (3R)-1-isopropyl-5-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide (3R)-1-isopropyl-5-oxo-N-[2-prop…
| 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) | 3.40 | 7.81 | -12.11 | 1 | 5 | 0 | 59 | 372.387 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
