| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | Yes |
Popular Name: 2,6-difluoro-N-[2-[(2S)-2-(3-pyridyl)-2H-indol-3-yl]ethyl]benzamide 2,6-difluoro-N-[2-[(2S)-2-(3-pyr…
| 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) | 3.92 | 8.98 | -15.87 | 2 | 4 | 0 | 58 | 377.394 | 5 | ↓ |
