| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 16 | Yes |
Popular Name: N-[(4-bromo-2-thienyl)methyl]-2-[cyclopropyl(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) | 2.35 | 6.17 | -34.57 | 2 | 3 | 1 | 34 | 304.233 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 3.8 | -6.78 | 1 | 3 | 0 | 32 | 303.225 | 5 | ↓ |
