| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: N-[(1R)-1-cyclohexylpropyl]-1-(3-methylbut-2-enyl)piperidin-4-amine N-[(1R)-1-cyclohexylpropyl]-1-(3…
| 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) | 5.35 | 11.06 | -104.66 | 3 | 2 | 2 | 21 | 294.527 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.35 | 8.78 | -35.1 | 2 | 2 | 1 | 20 | 293.519 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
