| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 2-[(2S)-1-[(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]pyrrolidin-2-yl]acetic 2-[(2S)-1-[(7-bromo-2,3-dihydro-…
| 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) | 1.89 | 8.37 | -34.35 | 1 | 5 | 0 | 63 | 356.216 | 4 | ↓ |
