| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | Yes |
Popular Name: 2-(2-chloro-6-fluoro-phenyl)-N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide 2-(2-chloro-6-fluoro-phenyl)-N-[…
| 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) | 3.99 | 10.6 | -40.46 | 2 | 4 | 1 | 43 | 391.894 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
