| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 14 | Yes |
Popular Name: 3-[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]propan-1-amine 3-[(4aS,8aR)-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) | 1.59 | 5.63 | -103.94 | 4 | 2 | 2 | 32 | 198.354 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 5.25 | -30.29 | 3 | 2 | 1 | 30 | 197.346 | 3 | ↓ |
