| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 34 | No |
Popular Name: 2-[[(1R)-2-nosyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindoline-1,3-quinone 2-[[(1R)-2-nosyl-3,4-dihydro-1H-…
| 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) | 4.00 | -2.32 | -16.89 | 0 | 9 | 0 | 122 | 477.498 | 5 | ↓ |
