| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 39 | Yes |
Popular Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-isopropoxy-5,6-dihydroindolo[2,1-a]isoquinoline 12-(3,4-diethoxyphenyl)-2,3-diet…
| 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) | 7.16 | 2.69 | -13.16 | 0 | 6 | 0 | 51 | 529.677 | 11 | ↓ |
