| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 19 | Yes |
Popular Name: 3-allyloxy-1-isopropyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile 3-allyloxy-1-isopropyl-5,6,7,8-t…
| 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) | 4.05 | 7.42 | -6.73 | 0 | 3 | 0 | 46 | 256.349 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.05 | 8.15 | -31.63 | 1 | 3 | 1 | 47 | 257.357 | 4 | ↓ |
