| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 17 | Yes |
Popular Name: 2-Phenyl-3,4-dihydroisoquinolin-1(2H)-one 2-Phenyl-3,4-dihydroisoquinolin-…
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CAS Number: 6772-51-6
| 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) | 3.07 | 8.52 | -10.97 | 0 | 2 | 0 | 20 | 223.275 | 1 | ↓ |
