| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: 1-(2,4-difluorophenyl)-2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]ethanone 1-(2,4-difluorophenyl)-2-[(3R)-3…
| 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) | 1.90 | 6.48 | -47.07 | 1 | 3 | 1 | 25 | 269.315 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 4.08 | -9.86 | 0 | 3 | 0 | 24 | 268.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
