| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 21 | Yes |
Popular Name: 5-(1-piperidylcarbonylmethoxy)-3,4-dihydro-2H-isoquinolin-1-one 5-(1-piperidylcarbonylmethoxy)-3…
| 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) | 1.39 | -2.06 | -15.81 | 1 | 5 | 0 | 58 | 288.347 | 3 | ↓ |
