| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | Yes |
Popular Name: [(2S)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(2-methyl-3-furyl)methanone [(2S)-2-(2,5-dimethoxyphenyl)pyr…
| 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) | 2.10 | 7.18 | -13.41 | 0 | 5 | 0 | 52 | 315.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
