| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 31 | Yes |
Popular Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[(2S)-5-fluoro-2-(2-pyridyl)-2H-indol-3-yl]butan-1-one 1-(3,4-dihydro-2H-quinolin-1-yl)…
| 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) | 3.64 | 13.79 | -16.32 | 1 | 4 | 0 | 49 | 413.496 | 5 | ↓ |
