| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 31 | Yes |
Popular Name: 3-[1H-indol-3-yl-(2-methoxy-1-naphthyl)-methyl]-1H-indole 3-[1H-indol-3-yl-(2-methoxy-1-na…
| 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) | 6.57 | 0.93 | -8.66 | 2 | 3 | 0 | 40 | 402.497 | 4 | ↓ |
