| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 24 | Yes |
Popular Name: 1-[(2R)-2-(4-fluorophenyl)pyrrolidin-1-yl]-3-(4-methoxyphenyl)propan-1-one 1-[(2R)-2-(4-fluorophenyl)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) | 4.19 | 10.92 | -10.51 | 0 | 3 | 0 | 30 | 327.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
