| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2010 | 20 | No |
Popular Name: N-[(4-bromo-2-thienyl)methyl]-4-chloro-3-nitro-benzamide N-[(4-bromo-2-thienyl)methyl]-4-…
| 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) | 3.73 | 7.42 | -12.53 | 1 | 5 | 0 | 75 | 375.631 | 4 | ↓ |
