| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 31 | Yes |
Popular Name: 3-(1-benzylindol-3-yl)-3-(4-tert-butylphenyl)-propanoic 3-(1-benzylindol-3-yl)-3-(4-tert…
| 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) | 6.54 | 16.69 | -55.55 | 0 | 3 | -1 | 45 | 410.537 | 7 | ↓ |
