| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 26 | Yes |
Popular Name: 3-fluoro-N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-4-methyl-benzamide 3-fluoro-N-[2-[[2-(1H-indol-3-yl…
| 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) | 2.73 | 6.51 | -16.07 | 3 | 5 | 0 | 74 | 353.397 | 6 | ↓ |
