| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 34 | Yes |
Popular Name: N-(2-chlorophenyl)-4-[(2S)-5-fluoro-2-(2-quinolyl)-2H-indol-3-yl]-N-methyl-butanamide N-(2-chlorophenyl)-4-[(2S)-5-flu…
| 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) | 5.00 | 15.8 | -16.99 | 1 | 4 | 0 | 49 | 471.963 | 6 | ↓ |
