| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 20 | Yes |
Popular Name: 2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide 2-[4-(6-fluoro-1H-indol-3-yl)-3,…
| 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) | 1.35 | 5.29 | -46.18 | 4 | 4 | 1 | 63 | 274.319 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 3.08 | -12.76 | 3 | 4 | 0 | 62 | 273.311 | 3 | ↓ |
