| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2013 | 26 | Yes |
Popular Name: 2-[2-[[(1S,5R)-6-(cyclobutylmethyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]methyl]phenoxy]acetic 2-[2-[[(1S,5R)-6-(cyclobutylmeth…
| 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) | 2.69 | 11.2 | -45.05 | 1 | 5 | 0 | 57 | 358.482 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 11.72 | -61.38 | 1 | 5 | 0 | 57 | 358.482 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 13.1 | -104.8 | 2 | 5 | 1 | 58 | 359.49 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.