| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | Yes |
Popular Name: 3-(azocan-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide 3-(azocan-1-yl)-N-[(3,4-dimethox…
| 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) | 2.68 | 7.86 | -41.66 | 2 | 5 | 1 | 52 | 335.468 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
