| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(4-fluorophenyl)-2-pyrrolidin-1-yl-ethyl]acetamide 2-(3,4-dimethoxyphenyl)-N-[(2R)-…
| 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) | 3.05 | 9.65 | -51.52 | 2 | 5 | 1 | 52 | 387.475 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
