| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: (5-chloro-2-fluoro-phenyl)-[(2S)-2-cyclohexylpyrrolidin-1-yl]methanone (5-chloro-2-fluoro-phenyl)-[(2S)…
| 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) | 4.35 | 9.71 | -8.41 | 0 | 2 | 0 | 20 | 309.812 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
