| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: (1R)-N-[(1R)-1-(5-bromo-2-thienyl)ethyl]-1-(2-thienyl)ethanamine (1R)-N-[(1R)-1-(5-bromo-2-thieny…
| 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) | 4.74 | 8.26 | -36.87 | 2 | 1 | 1 | 17 | 317.297 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 7.22 | -3.44 | 1 | 1 | 0 | 12 | 316.289 | 4 | ↓ |
