| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | Yes |
Popular Name: 3-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzonitrile 3-[(2S)-2-(2,5-dimethoxyphenyl)p…
| 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) | 2.66 | 8.73 | -13.74 | 0 | 5 | 0 | 63 | 336.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
