| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2007 | 24 | Yes |
Popular Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide N-[(3-fluoro-4-methoxy-phenyl)me…
| 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) | 3.17 | 1.47 | -13.56 | 1 | 4 | 0 | 45 | 326.371 | 5 | ↓ |
