| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | Yes |
Popular Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]pyrazine-2-carboxamide N-[[6-(azepan-1-yl)-3-pyridyl]me…
| 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) | 1.68 | 6.14 | -35.44 | 2 | 6 | 1 | 72 | 312.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 5.81 | -9.7 | 1 | 6 | 0 | 71 | 311.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.