| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: (2S)-2-(azocan-1-yl)-2-(4-fluoro-3-methyl-phenyl)acetic (2S)-2-(azocan-1-yl)-2-(4-fluoro…
| 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) | 3.63 | 10.83 | -28.66 | 1 | 3 | 0 | 45 | 279.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
