| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 32 | Yes |
Popular Name: (3R)-3-(4-tert-butylphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanoic (3R)-3-(4-tert-butylphenyl)-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) | 6.70 | 17.67 | -54.47 | 0 | 3 | -1 | 45 | 428.527 | 7 | ↓ |
