| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 18 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-2-hydroxy-N-methyl-benzamide N-[(5-bromo-2-thienyl)methyl]-2-…
| 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) | 3.62 | 5.75 | -14.82 | 1 | 3 | 0 | 41 | 326.215 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 6.59 | -56.78 | 0 | 3 | -1 | 43 | 325.207 | 3 | ↓ |
