| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 17 | No |
Popular Name: 3-(diethylaminomethylene)-1,7,7-trimethyl-norbornan-2-one 3-(diethylaminomethylene)-1,7,7-…
| 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) | 2.79 | 2.76 | -5.4 | 0 | 2 | 0 | 20 | 235.371 | 3 | ↓ |
