| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: 2-(4-amino-1-piperidyl)-N-[(1R)-1-(o-tolyl)ethyl]acetamide 2-(4-amino-1-piperidyl)-N-[(1R)-…
| 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) | 1.57 | 3.31 | -45.88 | 4 | 4 | 1 | 60 | 276.404 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 5.49 | -109.08 | 5 | 4 | 2 | 61 | 277.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
