| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 26 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide 2-(4-fluorophenyl)-N-[(2S)-2-(3-…
| 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) | 3.43 | 9.75 | -44.05 | 2 | 4 | 1 | 43 | 357.449 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 7.03 | -11.47 | 1 | 4 | 0 | 42 | 356.441 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
