| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 14 | No |
Popular Name: N-[(5-bromo-2-thienyl)methyl]tetrahydrothiopyran-4-amine N-[(5-bromo-2-thienyl)methyl]tet…
| 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) | 3.24 | 7.19 | -46.53 | 2 | 1 | 1 | 17 | 293.275 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 6 | -3.19 | 1 | 1 | 0 | 12 | 292.267 | 3 | ↓ |
