| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 30 | Yes |
Popular Name: 3-[2-methoxy-1-(5-propoxy-1H-indol-3-yl)ethyl]-5-propoxy-1H-indole 3-[2-methoxy-1-(5-propoxy-1H-ind…
| 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) | 5.61 | -0.38 | -16.53 | 2 | 5 | 0 | 59 | 406.526 | 10 | ↓ |
