| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 26 | Yes |
Popular Name: 4-[2-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethoxy]benzonitrile 4-[2-[(2R)-2-(3,4-dimethoxypheny…
| 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) | 3.41 | 10.54 | -49.88 | 1 | 5 | 1 | 56 | 353.442 | 7 | ↓ |
