| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 28 | Yes |
Popular Name: N-[(3-aminophenyl)methyl]-N-(4-bromophenyl)-3-chloro-benzothiophene-2-carboxamide N-[(3-aminophenyl)methyl]-N-(4-b…
| 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) | 6.15 | 11.3 | -10.07 | 2 | 3 | 0 | 46 | 471.807 | 4 | ↓ |
