| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 20 | Yes |
Popular Name: 1-[[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]methyl]-5-bromo-indoline-2,3-dione 1-[[(1S,4R)-5-azabicyclo[2.2.1]h…
| 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) | 2.59 | 8.33 | -46.26 | 1 | 4 | 1 | 44 | 336.209 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 5.91 | -9.35 | 0 | 4 | 0 | 42 | 335.201 | 2 | ↓ |
