In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2010 | 24 | Yes |
Popular Name: 3-[(7-isopropyl-1-oxo-3,4-dihydroisoquinolin-2-yl)methyl]benzoic 3-[(7-isopropyl-1-oxo-3,4-dihydr…
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) | 3.67 | 11.5 | -50.43 | 0 | 4 | -1 | 60 | 322.384 | 4 | ↓ |