| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 18 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-3-chloro-4-hydroxy-benzamide N-[(5-bromo-2-thienyl)methyl]-3-…
| 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) | 3.75 | 4.19 | -6.98 | 2 | 3 | 0 | 49 | 346.633 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 4.96 | -37.83 | 1 | 3 | -1 | 52 | 345.625 | 3 | ↓ |
