| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 29 | Yes |
Popular Name: (1R)-2-benzyl-3-oxo-N-(3-pyrrolidin-1-ylpropyl)-1,4-dihydroisoquinoline-1-carboxamide (1R)-2-benzyl-3-oxo-N-(3-pyrroli…
| 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) | 2.45 | 11.5 | -51.81 | 2 | 5 | 1 | 54 | 392.523 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
