| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2014 | 0 | Yes |
Popular Name: tert-butyl(3r,4s)-3-(3-fluorophenyl)-4-(hydroxymethyl)pyrrolidine-1-carboxylate tert-butyl(3r,4s)-3-(3-fluorophe…
| 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) | 3.19 | 5.2 | -8.01 | 1 | 4 | 0 | 50 | 295.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.