| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | Yes |
Popular Name: 2-(6-chloropyrazin-2-yl)-1,3,4,5-tetrahydro-2-benzazepine 2-(6-chloropyrazin-2-yl)-1,3,4,5…
| 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) | 3.17 | 7.67 | -6.29 | 0 | 3 | 0 | 29 | 259.74 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
