| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 25 | Yes |
Popular Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-4H-1,4-benzoxazin-3-one 6-[3-(3,4-dihydro-1H-isoquinolin…
| 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) | 2.40 | 7.62 | -12.78 | 1 | 5 | 0 | 59 | 336.391 | 3 | ↓ |
