| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 20 | Yes |
Popular Name: (2R)-1-[(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]pyrrolidine-2-carboxylic (2R)-1-[(8-chloro-2,3-dihydro-1,…
| 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) | 0.23 | 7.44 | -32.33 | 1 | 5 | 0 | 63 | 297.738 | 3 | ↓ |
