| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 36 | Yes |
Popular Name: 3-[2-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)ethoxy]benzoic 3-[2-(1-benzhydryl-5-chloro-2-me…
None
| 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) | 7.96 | 17.08 | -54.5 | 0 | 4 | -1 | 54 | 494.998 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
