| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 21 | Yes |
Popular Name: (4R)-N-(4-acetamidophenyl)-4-methyl-azepane-1-carboxamide (4R)-N-(4-acetamidophenyl)-4-met…
| 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) | 2.33 | 6.78 | -16.73 | 2 | 5 | 0 | 61 | 289.379 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
