| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 29 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-acetamide N-[(4-fluorophenyl)methyl]-2-[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) | 4.76 | 1.91 | -13.63 | 1 | 3 | 0 | 34 | 390.433 | 6 | ↓ |
