| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 1-[4-[(1-butyl-4-piperidyl)amino]-1-piperidyl]ethanone 1-[4-[(1-butyl-4-piperidyl)amino…
| 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) | 1.74 | 6.79 | -41.43 | 2 | 4 | 1 | 37 | 282.452 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.61 | -48.08 | 2 | 4 | 1 | 40 | 282.452 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 7.84 | -117.94 | 3 | 4 | 2 | 41 | 283.46 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
