| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 19 | Yes |
Popular Name: (1R,4S)-N-cyclopentyl-1,7,7-trimethyl-6-oxo-5-oxabicyclo[2.2.1]heptane-4-carboxamide (1R,4S)-N-cyclopentyl-1,7,7-trim…
| 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) | 1.10 | 6.22 | -7.61 | 1 | 4 | 0 | 55 | 265.353 | 2 | ↓ |
