| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 20 | Yes |
Popular Name: benzenamine, N-hexyl-3-[(tetrahydro-2-furanyl)methoxy]- benzenamine, N-hexyl-3-[(tetrahy…
| 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) | 4.65 | 7.78 | -6.27 | 1 | 3 | 0 | 30 | 277.408 | 9 | ↓ |
