| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 38 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2S)-5-fluoro-2-(2-quinolyl)-2H-indol-3-yl]butanamide N-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 4.55 | 13.3 | -21.21 | 2 | 6 | 0 | 76 | 511.597 | 10 | ↓ |
