| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | Yes |
Popular Name: 1(2H)-quinolineethanamine, 3,4-dihydro-N-[(tetrahydro-2-furanyl)methyl]- 1(2H)-quinolineethanamine, 3,4-d…
| 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) | 2.36 | 7.43 | -41.14 | 2 | 3 | 1 | 29 | 261.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 6 | -5.08 | 1 | 3 | 0 | 24 | 260.381 | 5 | ↓ |
