| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2005 | 19 | Yes |
Popular Name: 5-oxo-5-(3,3,5-trimethyl-7-azabicyclo[3.2.1]oct-7-yl)-pentanoic 5-oxo-5-(3,3,5-trimethyl-7-azabi…
| 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) | 2.25 | 1.68 | -55.56 | 0 | 4 | -1 | 60 | 266.361 | 4 | ↓ |
