| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 22 | Yes |
Popular Name: 2-(2-indan-5-yloxyethyl)-3,4-dihydro-1H-isoquinoline 2-(2-indan-5-yloxyethyl)-3,4-dih…
| 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) | 3.83 | 9.61 | -6.14 | 0 | 2 | 0 | 12 | 293.41 | 4 | ↓ |
