| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 25 | Yes |
Popular Name: 4-allyloxy-1-[(2,6-difluorophenyl)methyl]indole-2-carboxylic 4-allyloxy-1-[(2,6-difluoropheny…
| 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) | 4.52 | 3.09 | -58.21 | 0 | 4 | -1 | 54 | 342.321 | 6 | ↓ |
