| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | No |
Popular Name: 3-oxo-N-[(1R,2S,4R)-1,7,7-trimethylnorbornan-2-yl]butanamide 3-oxo-N-[(1R,2S,4R)-1,7,7-trimet…
| 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) | 1.90 | 7.6 | -15.28 | 1 | 3 | 0 | 46 | 237.343 | 3 | ↓ |
