| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 27 | Yes |
Popular Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-thienylmethyl)acetamide 2-[1-[(4-fluorophenyl)methyl]ind…
| 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) | 4.50 | 0.36 | -12.83 | 1 | 3 | 0 | 34 | 378.472 | 6 | ↓ |
