| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: N-[(4-bromo-2-thienyl)methyl]-2-[(4-bromo-2-thienyl)methyl-methyl-amino]acetamide N-[(4-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) | 4.02 | 8.15 | -44.73 | 2 | 3 | 1 | 34 | 439.218 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 5.91 | -8.6 | 1 | 3 | 0 | 32 | 438.21 | 6 | ↓ |
