| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 16 | Yes |
Popular Name: 1-Phenyl-3,4-dihydroisoquinoline 1-Phenyl-3,4-dihydroisoquinoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 52250-50-7 , 52250-51-8 , [52250-50-7]
| 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) | 2.84 | 8.08 | -26.81 | 1 | 1 | 1 | 14 | 208.284 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 7.19 | -5.48 | 0 | 1 | 0 | 12 | 207.276 | 1 | ↓ |
