| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 20 | No |
Popular Name: 2-(3,4-dichlorophenyl)-5-fluoro-1H-indole-3-carbaldehyde 2-(3,4-dichlorophenyl)-5-fluoro-…
| 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) | 4.00 | 8.7 | -15.1 | 1 | 2 | 0 | 33 | 308.139 | 2 | ↓ |
