| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | Yes |
Popular Name: 4-[(2S)-5-fluoro-2-(2-pyridyl)-2H-indol-3-yl]-N-(6-methyl-2-pyridyl)butanamide 4-[(2S)-5-fluoro-2-(2-pyridyl)-2…
| 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) | 2.71 | 11.36 | -19.72 | 2 | 5 | 0 | 71 | 388.446 | 6 | ↓ |
