| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 36 | Yes |
Popular Name: (3R)-3-(4-benzyloxyphenyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanoic (3R)-3-(4-benzyloxyphenyl)-3-[1-…
| 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) | 6.93 | 19.24 | -54.93 | 0 | 4 | -1 | 54 | 474.58 | 9 | ↓ |
