| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: N-[(5-phenyl-2-thienyl)methyl]-2-[(2R)-tetrahydrofuran-2-yl]ethanamine N-[(5-phenyl-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) | 3.59 | 9.22 | -41.25 | 2 | 2 | 1 | 26 | 288.436 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 7.87 | -5.44 | 1 | 2 | 0 | 21 | 287.428 | 6 | ↓ |
