| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: (5S,6R)-5-amino-6-(4-bromophenyl)-1-tert-butyl-piperidin-2-one (5S,6R)-5-amino-6-(4-bromophenyl…
| 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) | 2.51 | 5.37 | -58.7 | 3 | 3 | 1 | 48 | 326.258 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 5.07 | -5.51 | 2 | 3 | 0 | 46 | 325.25 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
