| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | Yes |
Popular Name: 4-[(2S)-5-fluoro-2-(2-pyridyl)-2H-indol-3-yl]-1-(4-methyl-1-piperidyl)butan-1-one 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) | 3.25 | 11.95 | -14.19 | 1 | 4 | 0 | 49 | 379.479 | 5 | ↓ |
