| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: 2-(4-amino-1-piperidyl)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]acetamide 2-(4-amino-1-piperidyl)-N-[(1S,2…
| 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) | 1.60 | 3.38 | -44.41 | 4 | 4 | 1 | 60 | 268.425 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 5.57 | -107.51 | 5 | 4 | 2 | 61 | 269.433 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
