| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 32 | Yes |
Popular Name: 3-[1-(p-tolylmethyl)indol-3-yl]-3-(4-tert-butylphenyl)-propanoic 3-[1-(p-tolylmethyl)indol-3-yl]-…
| 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) | 6.99 | 17.36 | -54.74 | 0 | 3 | -1 | 45 | 424.564 | 7 | ↓ |
