| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2009 | 24 | Yes |
Popular Name: 4-[[4-(pyrazine-2-carbonyl)-1,4-diazepan-1-yl]methyl]benzonitrile 4-[[4-(pyrazine-2-carbonyl)-1,4-…
| 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) | 1.22 | 9.03 | -56.61 | 1 | 6 | 1 | 74 | 322.392 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 7.14 | -12.84 | 0 | 6 | 0 | 73 | 321.384 | 3 | ↓ |
