| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2012 | 23 | Yes |
Popular Name: 3-[[(6R)-6-pyrazin-2-yloxy-1,4-oxazepan-4-yl]methyl]benzonitrile 3-[[(6R)-6-pyrazin-2-yloxy-1,4-o…
None
| 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) | 1.96 | 3.79 | -9.6 | 0 | 6 | 0 | 71 | 310.357 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 5.68 | -50.79 | 1 | 6 | 1 | 72 | 311.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.