| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 6-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-5-methyl-pyridin-3-amine 6-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-o…
| 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) | 3.34 | 7.36 | -24.57 | 3 | 3 | 1 | 43 | 246.378 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 6.91 | -4.96 | 2 | 3 | 0 | 42 | 245.37 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
