| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 25 | Yes |
Popular Name: 5-chloro-N-[3-chloro-2-(2-methoxyethoxy)phenyl]-1H-indole-2-carboxamide 5-chloro-N-[3-chloro-2-(2-methox…
| 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) | 4.47 | 7.25 | -9.19 | 2 | 5 | 0 | 63 | 379.243 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
