| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: 3-(azocan-1-yl)-N-ethyl-N-[(3S,4R)-4-hydroxytetrahydrofuran-3-yl]propanamide 3-(azocan-1-yl)-N-ethyl-N-[(3S,4…
| 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) | 1.45 | 6.13 | -37.86 | 2 | 5 | 1 | 54 | 299.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
