| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: N-[4-(hydroxymethyl)phenyl]-2-(2-oxoazepan-1-yl)acetamide N-[4-(hydroxymethyl)phenyl]-2-(2…
| 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) | 1.58 | 3.53 | -17.25 | 2 | 5 | 0 | 70 | 276.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
