| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 18 | Yes |
Popular Name: (1S,4R)-N-cyclopentyl-7,7-dimethyl-2-oxo-norbornane-1-carboxamide (1S,4R)-N-cyclopentyl-7,7-dimeth…
| 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) | 2.45 | 6.13 | -8.81 | 1 | 3 | 0 | 46 | 249.354 | 2 | ↓ |
