| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 20 | Yes |
Popular Name: 5-(pyrrolidin-1-ylcarbonylmethoxy)-3,4-dihydro-2H-isoquinolin-1-one 5-(pyrrolidin-1-ylcarbonylmethox…
| 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) | 0.89 | -2.26 | -16.51 | 1 | 5 | 0 | 58 | 274.32 | 3 | ↓ |
