| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2012 | 25 | Yes |
Popular Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-2-ethyl-butan-1-one 1-[4-(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) | 3.31 | 10.19 | -12.53 | 0 | 4 | 0 | 41 | 342.483 | 4 | ↓ |
