| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: (2-amino-4-fluoro-phenyl)-[(2R)-2-cyclohexylpyrrolidin-1-yl]methanone (2-amino-4-fluoro-phenyl)-[(2R)-…
| 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) | 3.16 | 7.41 | -5.88 | 2 | 3 | 0 | 46 | 290.382 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
