| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 20 | Yes |
Popular Name: 1-(1-naphthyl)isoquinoline 1-(1-naphthyl)isoquinoline
| 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) | 4.88 | 10.75 | -8.71 | 0 | 1 | 0 | 13 | 255.32 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 11 | -26.45 | 1 | 1 | 1 | 14 | 256.328 | 1 | ↓ |
