| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 24 | Yes |
Popular Name: (3S,4R)-2-benzyl-3-isopropyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylic (3S,4R)-2-benzyl-3-isopropyl-1-o…
| 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) | 2.44 | 12 | -46.94 | 0 | 4 | -1 | 60 | 322.384 | 4 | ↓ |
