| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 21 | Yes |
Popular Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)benzo[1,3]dioxol-5-ol 6-(3,4,4a,5,6,7,8,8a-octahydro-2…
| 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) | 3.72 | -1.19 | -39.17 | 2 | 4 | 1 | 43 | 290.383 | 2 | ↓ |
