| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 37 | Yes |
Popular Name: 1-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)-3-(4-isopropylanilino)-2-propanol 1-(5,7-dimethyl-2,3-diphenyl-1H-…
| 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) | 8.78 | -0.39 | -8.9 | 2 | 3 | 0 | 37 | 488.675 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
