| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: 1-[(3,4-difluorophenyl)methyl]cyclopentanecarboxylic 1-[(3,4-difluorophenyl)methyl]cy…
| 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) | 3.10 | 8.64 | -44.93 | 0 | 2 | -1 | 40 | 239.241 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 6.87 | -9.41 | 1 | 2 | 0 | 37 | 240.249 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
