| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: 2-(4-amino-1-piperidyl)-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]ethanone 2-(4-amino-1-piperidyl)-1-[(3S,5…
| 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) | 0.58 | 3.49 | -45.49 | 3 | 4 | 1 | 51 | 254.398 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 5.68 | -108.25 | 4 | 4 | 2 | 52 | 255.406 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
