| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | Yes |
Popular Name: N-[3-[ethyl(methyl)amino]phenyl]-2-(2-oxoazocan-1-yl)acetamide N-[3-[ethyl(methyl)amino]phenyl]…
| 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) | 3.21 | 8.43 | -14.31 | 1 | 5 | 0 | 53 | 317.433 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 8.87 | -33.83 | 2 | 5 | 0 | 54 | 318.441 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
