| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 19 | No |
Popular Name: 1-(1,5-dimethyl-3-prop-2-enoyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)prop-2-en-1-one 1-(1,5-dimethyl-3-prop-2-enoyl-3…
| 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) | 1.53 | 7 | -9.58 | 0 | 4 | 0 | 41 | 262.353 | 2 | ↓ |
