| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 19 | Yes |
Popular Name: N-butyl-N,4,7,7-tetramethyl-3-oxo-norbornane-1-carboxamide N-butyl-N,4,7,7-tetramethyl-3-ox…
| 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) | 2.65 | 2.67 | -8.05 | 0 | 3 | 0 | 37 | 265.397 | 4 | ↓ |
