| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 22 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-7-chloro-N-ethyl-1,3-benzodioxole-5-carboxamide N-[(5-bromo-2-thienyl)methyl]-7-…
| 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) | 4.01 | 8.29 | -10.58 | 0 | 4 | 0 | 39 | 402.697 | 4 | ↓ |
