| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 27 | Yes |
Popular Name: 3-chloro-N-[4-(diethylamino)-2-methyl-phenyl]-5-methoxy-benzothiophene-2-carboxamide 3-chloro-N-[4-(diethylamino)-2-m…
| 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) | 5.90 | 10.94 | -56.69 | 2 | 4 | 0 | 43 | 403.955 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.90 | 10.87 | -11.43 | 1 | 4 | 0 | 42 | 402.947 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
