| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 3-(tert-butylamino)-1-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one 3-(tert-butylamino)-1-(7-hydroxy…
| 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) | 1.79 | 4.78 | -45.09 | 3 | 4 | 1 | 57 | 277.388 | 4 | ↓ |
