| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 12 | Yes |
Popular Name: (4S,4aS,8aR)-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-amine (4S,4aS,8aR)-1-methyl-3,4,4a,5,6…
| 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) | 1.11 | 2.01 | -41.11 | 3 | 2 | 1 | 31 | 169.292 | 0 | ↓ |
