| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 26 | Yes |
Popular Name: N-[3-chloro-4-(dimethylcarbamoyl)phenyl]-5-fluoro-2-methyl-1H-indole-3-carboxamide N-[3-chloro-4-(dimethylcarbamoyl…
| 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) | 1.94 | 7.51 | -21.07 | 2 | 5 | 0 | 65 | 373.815 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
