| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: [(1R,5S)-1-(3,4-dihydro-2H-quinolin-1-yl)-3,3,5-trimethyl-cyclohexyl]methanamine [(1R,5S)-1-(3,4-dihydro-2H-quino…
| 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) | 3.99 | 8.71 | -44.98 | 3 | 2 | 1 | 31 | 287.471 | 2 | ↓ |
