| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 1-[4-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]-1-piperidyl]ethanone 1-[4-[[1-(3-methylbut-2-enyl)-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) | 1.98 | 7.28 | -40.66 | 2 | 4 | 1 | 37 | 294.463 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 8.31 | -119.56 | 3 | 4 | 2 | 41 | 295.471 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 6.04 | -47.91 | 2 | 4 | 1 | 40 | 294.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
