| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2006 | 27 | Yes |
Popular Name: 4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]-1-morpholino-butan-1-one 4-[5-fluoro-2-(2-pyridyl)-1H-ind…
| 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) | 1.95 | 8.98 | -14.89 | 1 | 5 | 0 | 58 | 367.424 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 9.15 | -44.3 | 2 | 5 | 1 | 59 | 368.432 | 5 | ↓ |
