| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 19 | Yes |
Popular Name: 1-(7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one 1-(7-hydroxy-6-methoxy-3,4-dihyd…
None
| 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) | 2.02 | 5.09 | -10.33 | 1 | 4 | 0 | 50 | 263.337 | 3 | ↓ |
