| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 23 | Yes |
Popular Name: 3-(azocan-1-yl)-N-[(1S,2R)-2-hydroxyindan-1-yl]propanamide 3-(azocan-1-yl)-N-[(1S,2R)-2-hyd…
| 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) | 2.57 | 7.02 | -36.77 | 3 | 4 | 1 | 54 | 317.453 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
