| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 23 | Yes |
Popular Name: 4-bromo-N-[(3-methyl-2-thienyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide 4-bromo-N-[(3-methyl-2-thienyl)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) | 3.76 | -0.64 | -10.21 | 0 | 3 | 0 | 29 | 394.334 | 5 | ↓ |
