| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 23 | Yes |
Popular Name: 2-fluoro-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide 2-fluoro-N-[2-(1H-indol-3-yl)eth…
| 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) | 3.23 | 6.83 | -17.43 | 2 | 4 | 0 | 54 | 312.344 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 4.61 | -10.61 | 2 | 4 | 0 | 58 | 312.344 | 5 | ↓ |
