| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 22 | Yes |
Popular Name: N-[4-(2-amino-2-oxo-ethoxy)-2-methyl-phenyl]azepane-1-carboxamide N-[4-(2-amino-2-oxo-ethoxy)-2-me…
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) | 2.27 | 5.67 | -16.45 | 3 | 6 | 0 | 85 | 305.378 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
