| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | Yes |
Popular Name: 2-[4-[[(3R)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]carbamoylamino]phenyl]acetamide 2-[4-[[(3R)-1-(2,2,2-trifluoroet…
| 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) | 1.43 | 0.78 | -16.92 | 4 | 6 | 0 | 87 | 344.337 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 3.21 | -55.02 | 5 | 6 | 1 | 89 | 345.345 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
