| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 11 | No |
Popular Name: 1H-Indole,1,2-diphenyl- 1H-Indole,1,2-diphenyl-
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CAS Number: 18434-12-3
| 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) | 2.70 | 7.37 | -5.13 | 0 | 0 | 0 | 0 | 224.441 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.