| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 27 | Yes |
Popular Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide 2-[2-(2,5-dimethoxyphenyl)pyrrol…
| 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) | 3.54 | 0.83 | -35.41 | 2 | 5 | 1 | 52 | 373.448 | 7 | ↓ |
