| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2006 | 27 | No |
Popular Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)ethyl-methyl-amino]-N-(p-tolyl)acetamide 2-[1-(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) | 3.03 | 0.53 | -48.79 | 2 | 5 | 1 | 53 | 366.485 | 5 | ↓ |
