| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 24 | Yes |
Popular Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-1-methyl-indole-3-carboxamide N-[3-chloro-4-(difluoromethoxy)p…
| 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) | 4.27 | 8.31 | -18.17 | 1 | 4 | 0 | 43 | 350.752 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
