| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 32 | Yes |
Popular Name: 4-benzyl-6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,2-dimethyl-1,4-benzoxazin-3-one 4-benzyl-6-(3,4-dihydro-1H-isoqu…
| 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) | 3.77 | 12.78 | -12.29 | 0 | 5 | 0 | 50 | 426.516 | 3 | ↓ |
