| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 18 | Yes |
Popular Name: 1-[1-(4-fluorophenyl)propyl]pyrrolidine-2-carboxylic 1-[1-(4-fluorophenyl)propyl]pyrr…
| 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) | 1.15 | 9.32 | -37.86 | 1 | 3 | 0 | 45 | 251.301 | 4 | ↓ |
