| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 33 | Yes |
Popular Name: 1-methyl-3-[(1-methyl-2-phenyl-indol-3-yl)methyl]-2-phenyl-indole 1-methyl-3-[(1-methyl-2-phenyl-i…
| 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) | 7.68 | 17.97 | -10.05 | 0 | 2 | 0 | 10 | 426.563 | 4 | ↓ |
