| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 25 | No |
Popular Name: (2R)-6-bromo-N-(hexylideneamino)-4-phenyl-1,2-dihydroquinolin-2-amine (2R)-6-bromo-N-(hexylideneamino)…
| 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) | 6.27 | 11.48 | -4.01 | 2 | 3 | 0 | 36 | 398.348 | 7 | ↓ |
