| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 35 | Yes |
Popular Name: 1-benzyl-3-[1-(1-benzylindol-3-yl)-1-methyl-ethyl]indole 1-benzyl-3-[1-(1-benzylindol-3-y…
| 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) | 7.95 | 20.58 | -7.4 | 0 | 2 | 0 | 10 | 454.617 | 6 | ↓ |
