| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 20 | Yes |
Popular Name: benzenamine, N-hexyl-2-[(tetrahydro-2-furanyl)methoxy]- benzenamine, N-hexyl-2-[(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) | 4.63 | 7.98 | -5.42 | 1 | 3 | 0 | 30 | 277.408 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.63 | 8.59 | -31.26 | 2 | 3 | 1 | 35 | 278.416 | 9 | ↓ |
