| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 22 | No |
Popular Name: (1R,3E,4S)-3-(3,4-dihydro-2H-quinolin-1-ylmethylene)-1,7,7-trimethyl-norbornan-2-one (1R,3E,4S)-3-(3,4-dihydro-2H-qui…
| 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) | 4.24 | 11.27 | -6.26 | 0 | 2 | 0 | 20 | 295.426 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
