| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: [3-(difluoromethoxy)-4-methoxy-phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone [3-(difluoromethoxy)-4-methoxy-p…
| 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) | 1.66 | 7.21 | -51.39 | 1 | 5 | 1 | 43 | 341.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
