| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 22 | Yes |
Popular Name: (1R,4S)-1-(3,4-dihydro-2H-quinoline-1-carbonyl)-7,7-dimethyl-norbornan-2-one (1R,4S)-1-(3,4-dihydro-2H-quinol…
| 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) | 3.18 | 9.17 | -11.32 | 0 | 3 | 0 | 37 | 297.398 | 1 | ↓ |
