| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 22 | Yes |
Popular Name: 1-(4,7,7-trimethyl-3-oxo-norbornan-1-yl)carbonylpiperidine-4-carboxylic 1-(4,7,7-trimethyl-3-oxo-norborn…
| 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) | 1.23 | 1.32 | -51.64 | 0 | 5 | -1 | 77 | 306.382 | 2 | ↓ |
