| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 17 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-(4-pyridyl)ethanamine N-[(5-bromo-2-thienyl)methyl]-N-…
| 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) | 3.09 | 6.63 | -4.77 | 0 | 2 | 0 | 16 | 311.248 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 7.09 | -34.76 | 1 | 2 | 1 | 17 | 312.256 | 5 | ↓ |
