| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 17 | Yes |
Popular Name: (2R)-1-(2-chloro-4-fluoro-phenyl)-3-cyclopentyl-propan-2-ol (2R)-1-(2-chloro-4-fluoro-phenyl…
| 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) | 4.29 | 7.54 | -4.32 | 1 | 1 | 0 | 20 | 256.748 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
