| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2010 | 15 | Yes |
Popular Name: [1-[(4-bromo-2-thienyl)methyl]-4-piperidyl]methanamine [1-[(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) | 1.96 | 6.07 | -104.05 | 4 | 2 | 2 | 32 | 291.258 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 3.81 | -44.87 | 3 | 2 | 1 | 31 | 290.25 | 3 | ↓ |
