| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 15 | Yes |
Popular Name: (3S)-3-[(3-fluoro-4-methoxy-phenyl)methyl]pyrrolidine (3S)-3-[(3-fluoro-4-methoxy-phen…
| 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) | 2.55 | 5.43 | -44.62 | 2 | 2 | 1 | 26 | 210.272 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
