| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 12 | Yes |
Popular Name: [(2S,4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-yl]methanol [(2S,4aR,8aS)-1,2,3,4,4a,5,6,7,8…
| 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) | 1.63 | 2.29 | -31.02 | 3 | 2 | 1 | 37 | 170.276 | 1 | ↓ |
