| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: N-[(2S)-2-(4-fluorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methoxyphenyl)acetamide N-[(2S)-2-(4-fluorophenyl)-2-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) | 3.46 | 9.76 | -48.87 | 2 | 4 | 1 | 43 | 357.449 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
